Loading…

Benzodiazepine analogues. Part 21. 13C NMR analysis of benzoxathiepine derivatives

The influence of substituents and structure on the 13C NMR spectra of four series of benzoxathiepine derivatives has been investigated. Signal assignments in the 13C NMR spectra have been facilitated by the use of several predictive methods, permitting comparison of their relative efficacy. Copyrigh...

Full description

Saved in:
Bibliographic Details
Published in:Magnetic resonance in chemistry 2005-11, Vol.43 (11), p.952-955
Main Authors: Gelebe, Aifheli C., Kaye, Perry T., Klein, Rosalyn, Sewry, Joyce D., Soper, Andrew G.
Format: Article
Language:English
Subjects:
Online Access:Get full text
Tags: Add Tag
No Tags, Be the first to tag this record!
cited_by
cites
container_end_page 955
container_issue 11
container_start_page 952
container_title Magnetic resonance in chemistry
container_volume 43
creator Gelebe, Aifheli C.
Kaye, Perry T.
Klein, Rosalyn
Sewry, Joyce D.
Soper, Andrew G.
description The influence of substituents and structure on the 13C NMR spectra of four series of benzoxathiepine derivatives has been investigated. Signal assignments in the 13C NMR spectra have been facilitated by the use of several predictive methods, permitting comparison of their relative efficacy. Copyright © 2005 John Wiley & Sons, Ltd.
doi_str_mv 10.1002/mrc.1649
format article
fullrecord <record><control><sourceid>proquest_pubme</sourceid><recordid>TN_cdi_proquest_miscellaneous_68651540</recordid><sourceformat>XML</sourceformat><sourcesystem>PC</sourcesystem><sourcerecordid>68651540</sourcerecordid><originalsourceid>FETCH-LOGICAL-i1309-82841ac3b1936cdd4c017716984340d3a6c842225ec3cce2b5c6ce2da4be97743</originalsourceid><addsrcrecordid>eNpFkF1PwjAYhRujEUQTf4HZlXeb7fq1XipRNAE0U9G7puuKVveB60Dg17sJytW5OM958-YB4BTBAEEYXuSVDhAjYg90ERTcJzR63QddyInwEY1QBxw59wEhFILjQ9BBDBHKKOuC-MoU6zK1am1mtjCeKlRWvs2NC7wHVdVeiAIP4b43HsW_3cpZ55VTL2lnS1W_280uNZVdqNoujDsGB1OVOXOyzR54vrl-6t_6w_vBXf9y6FuEofCjMCJIaZwggZlOU6Ih4hwxERFMYIoV0xEJw5AajbU2YUI1ayJVJDGCc4J74Hxzd1aVX83Htcyt0ybLVGHKuZMsYhRRAhvwbAvOk9ykclbZXFUr-WehAfwN8G0zs9r1ULZ2ZWNXtnblKO63ueOtq83yn1fVp2QccypfxgNJHyYxCSePkuMf2v56DA</addsrcrecordid><sourcetype>Aggregation Database</sourcetype><iscdi>true</iscdi><recordtype>article</recordtype><pqid>68651540</pqid></control><display><type>article</type><title>Benzodiazepine analogues. Part 21. 13C NMR analysis of benzoxathiepine derivatives</title><source>Wiley-Blackwell Read &amp; Publish Collection</source><creator>Gelebe, Aifheli C. ; Kaye, Perry T. ; Klein, Rosalyn ; Sewry, Joyce D. ; Soper, Andrew G.</creator><creatorcontrib>Gelebe, Aifheli C. ; Kaye, Perry T. ; Klein, Rosalyn ; Sewry, Joyce D. ; Soper, Andrew G.</creatorcontrib><description>The influence of substituents and structure on the 13C NMR spectra of four series of benzoxathiepine derivatives has been investigated. Signal assignments in the 13C NMR spectra have been facilitated by the use of several predictive methods, permitting comparison of their relative efficacy. Copyright © 2005 John Wiley &amp; Sons, Ltd.</description><identifier>ISSN: 0749-1581</identifier><identifier>EISSN: 1097-458X</identifier><identifier>DOI: 10.1002/mrc.1649</identifier><identifier>PMID: 16145656</identifier><language>eng</language><publisher>Chichester, UK: John Wiley &amp; Sons, Ltd</publisher><subject>benzodiazepine analogues ; Benzodiazepines - chemistry ; benzoxathiepines ; benzoxathiepinones ; Bridged Bicyclo Compounds, Heterocyclic - chemistry ; Carbon Isotopes ; chemical shift prediction ; Magnetic Resonance Spectroscopy - methods ; Magnetic Resonance Spectroscopy - standards ; Molecular Structure ; NMR ; Reference Standards</subject><ispartof>Magnetic resonance in chemistry, 2005-11, Vol.43 (11), p.952-955</ispartof><rights>Copyright © 2005 John Wiley &amp; Sons, Ltd.</rights><rights>Copyright (c) 2005 John Wiley &amp; Sons, Ltd.</rights><lds50>peer_reviewed</lds50><woscitedreferencessubscribed>false</woscitedreferencessubscribed></display><links><openurl>$$Topenurl_article</openurl><openurlfulltext>$$Topenurlfull_article</openurlfulltext><thumbnail>$$Tsyndetics_thumb_exl</thumbnail><link.rule.ids>314,780,784,27922,27923</link.rule.ids><backlink>$$Uhttps://www.ncbi.nlm.nih.gov/pubmed/16145656$$D View this record in MEDLINE/PubMed$$Hfree_for_read</backlink></links><search><creatorcontrib>Gelebe, Aifheli C.</creatorcontrib><creatorcontrib>Kaye, Perry T.</creatorcontrib><creatorcontrib>Klein, Rosalyn</creatorcontrib><creatorcontrib>Sewry, Joyce D.</creatorcontrib><creatorcontrib>Soper, Andrew G.</creatorcontrib><title>Benzodiazepine analogues. Part 21. 13C NMR analysis of benzoxathiepine derivatives</title><title>Magnetic resonance in chemistry</title><addtitle>Magn. Reson. Chem</addtitle><description>The influence of substituents and structure on the 13C NMR spectra of four series of benzoxathiepine derivatives has been investigated. Signal assignments in the 13C NMR spectra have been facilitated by the use of several predictive methods, permitting comparison of their relative efficacy. Copyright © 2005 John Wiley &amp; Sons, Ltd.</description><subject>benzodiazepine analogues</subject><subject>Benzodiazepines - chemistry</subject><subject>benzoxathiepines</subject><subject>benzoxathiepinones</subject><subject>Bridged Bicyclo Compounds, Heterocyclic - chemistry</subject><subject>Carbon Isotopes</subject><subject>chemical shift prediction</subject><subject>Magnetic Resonance Spectroscopy - methods</subject><subject>Magnetic Resonance Spectroscopy - standards</subject><subject>Molecular Structure</subject><subject>NMR</subject><subject>Reference Standards</subject><issn>0749-1581</issn><issn>1097-458X</issn><fulltext>true</fulltext><rsrctype>article</rsrctype><creationdate>2005</creationdate><recordtype>article</recordtype><recordid>eNpFkF1PwjAYhRujEUQTf4HZlXeb7fq1XipRNAE0U9G7puuKVveB60Dg17sJytW5OM958-YB4BTBAEEYXuSVDhAjYg90ERTcJzR63QddyInwEY1QBxw59wEhFILjQ9BBDBHKKOuC-MoU6zK1am1mtjCeKlRWvs2NC7wHVdVeiAIP4b43HsW_3cpZ55VTL2lnS1W_280uNZVdqNoujDsGB1OVOXOyzR54vrl-6t_6w_vBXf9y6FuEofCjMCJIaZwggZlOU6Ih4hwxERFMYIoV0xEJw5AajbU2YUI1ayJVJDGCc4J74Hxzd1aVX83Htcyt0ybLVGHKuZMsYhRRAhvwbAvOk9ykclbZXFUr-WehAfwN8G0zs9r1ULZ2ZWNXtnblKO63ueOtq83yn1fVp2QccypfxgNJHyYxCSePkuMf2v56DA</recordid><startdate>200511</startdate><enddate>200511</enddate><creator>Gelebe, Aifheli C.</creator><creator>Kaye, Perry T.</creator><creator>Klein, Rosalyn</creator><creator>Sewry, Joyce D.</creator><creator>Soper, Andrew G.</creator><general>John Wiley &amp; Sons, Ltd</general><scope>BSCLL</scope><scope>CGR</scope><scope>CUY</scope><scope>CVF</scope><scope>ECM</scope><scope>EIF</scope><scope>NPM</scope><scope>7X8</scope></search><sort><creationdate>200511</creationdate><title>Benzodiazepine analogues. Part 21. 13C NMR analysis of benzoxathiepine derivatives</title><author>Gelebe, Aifheli C. ; Kaye, Perry T. ; Klein, Rosalyn ; Sewry, Joyce D. ; Soper, Andrew G.</author></sort><facets><frbrtype>5</frbrtype><frbrgroupid>cdi_FETCH-LOGICAL-i1309-82841ac3b1936cdd4c017716984340d3a6c842225ec3cce2b5c6ce2da4be97743</frbrgroupid><rsrctype>articles</rsrctype><prefilter>articles</prefilter><language>eng</language><creationdate>2005</creationdate><topic>benzodiazepine analogues</topic><topic>Benzodiazepines - chemistry</topic><topic>benzoxathiepines</topic><topic>benzoxathiepinones</topic><topic>Bridged Bicyclo Compounds, Heterocyclic - chemistry</topic><topic>Carbon Isotopes</topic><topic>chemical shift prediction</topic><topic>Magnetic Resonance Spectroscopy - methods</topic><topic>Magnetic Resonance Spectroscopy - standards</topic><topic>Molecular Structure</topic><topic>NMR</topic><topic>Reference Standards</topic><toplevel>peer_reviewed</toplevel><toplevel>online_resources</toplevel><creatorcontrib>Gelebe, Aifheli C.</creatorcontrib><creatorcontrib>Kaye, Perry T.</creatorcontrib><creatorcontrib>Klein, Rosalyn</creatorcontrib><creatorcontrib>Sewry, Joyce D.</creatorcontrib><creatorcontrib>Soper, Andrew G.</creatorcontrib><collection>Istex</collection><collection>Medline</collection><collection>MEDLINE</collection><collection>MEDLINE (Ovid)</collection><collection>MEDLINE</collection><collection>MEDLINE</collection><collection>PubMed</collection><collection>MEDLINE - Academic</collection><jtitle>Magnetic resonance in chemistry</jtitle></facets><delivery><delcategory>Remote Search Resource</delcategory><fulltext>fulltext</fulltext></delivery><addata><au>Gelebe, Aifheli C.</au><au>Kaye, Perry T.</au><au>Klein, Rosalyn</au><au>Sewry, Joyce D.</au><au>Soper, Andrew G.</au><format>journal</format><genre>article</genre><ristype>JOUR</ristype><atitle>Benzodiazepine analogues. Part 21. 13C NMR analysis of benzoxathiepine derivatives</atitle><jtitle>Magnetic resonance in chemistry</jtitle><addtitle>Magn. Reson. Chem</addtitle><date>2005-11</date><risdate>2005</risdate><volume>43</volume><issue>11</issue><spage>952</spage><epage>955</epage><pages>952-955</pages><issn>0749-1581</issn><eissn>1097-458X</eissn><abstract>The influence of substituents and structure on the 13C NMR spectra of four series of benzoxathiepine derivatives has been investigated. Signal assignments in the 13C NMR spectra have been facilitated by the use of several predictive methods, permitting comparison of their relative efficacy. Copyright © 2005 John Wiley &amp; Sons, Ltd.</abstract><cop>Chichester, UK</cop><pub>John Wiley &amp; Sons, Ltd</pub><pmid>16145656</pmid><doi>10.1002/mrc.1649</doi><tpages>4</tpages></addata></record>
fulltext fulltext
identifier ISSN: 0749-1581
ispartof Magnetic resonance in chemistry, 2005-11, Vol.43 (11), p.952-955
issn 0749-1581
1097-458X
language eng
recordid cdi_proquest_miscellaneous_68651540
source Wiley-Blackwell Read & Publish Collection
subjects benzodiazepine analogues
Benzodiazepines - chemistry
benzoxathiepines
benzoxathiepinones
Bridged Bicyclo Compounds, Heterocyclic - chemistry
Carbon Isotopes
chemical shift prediction
Magnetic Resonance Spectroscopy - methods
Magnetic Resonance Spectroscopy - standards
Molecular Structure
NMR
Reference Standards
title Benzodiazepine analogues. Part 21. 13C NMR analysis of benzoxathiepine derivatives
url http://sfxeu10.hosted.exlibrisgroup.com/loughborough?ctx_ver=Z39.88-2004&ctx_enc=info:ofi/enc:UTF-8&ctx_tim=2025-01-14T14%3A39%3A00IST&url_ver=Z39.88-2004&url_ctx_fmt=infofi/fmt:kev:mtx:ctx&rfr_id=info:sid/primo.exlibrisgroup.com:primo3-Article-proquest_pubme&rft_val_fmt=info:ofi/fmt:kev:mtx:journal&rft.genre=article&rft.atitle=Benzodiazepine%20analogues.%20Part%2021.%2013C%20NMR%20analysis%20of%20benzoxathiepine%20derivatives&rft.jtitle=Magnetic%20resonance%20in%20chemistry&rft.au=Gelebe,%20Aifheli%20C.&rft.date=2005-11&rft.volume=43&rft.issue=11&rft.spage=952&rft.epage=955&rft.pages=952-955&rft.issn=0749-1581&rft.eissn=1097-458X&rft_id=info:doi/10.1002/mrc.1649&rft_dat=%3Cproquest_pubme%3E68651540%3C/proquest_pubme%3E%3Cgrp_id%3Ecdi_FETCH-LOGICAL-i1309-82841ac3b1936cdd4c017716984340d3a6c842225ec3cce2b5c6ce2da4be97743%3C/grp_id%3E%3Coa%3E%3C/oa%3E%3Curl%3E%3C/url%3E&rft_id=info:oai/&rft_pqid=68651540&rft_id=info:pmid/16145656&rfr_iscdi=true