Conformations of Bridged Diphenyls. IV. Diphenyl Ether Conformations and Proton Chemical Shifts

The conformationally dependent chemical shifts for the ring protons of some diphenyl ethers can be explained approximately by the ring-current model for benzene magnetic anisotropy. Although the model underestimates the shielding in the region above the plane of the ring it is the best of the models...

Full description

Saved in:
Bibliographic Details
Published in:Canadian journal of chemistry 1973-01, Vol.51 (2), p.162-170
Main Authors: Bergman, J. J, Griffith, E. A. H, Robertson, B. E, Chandler, W. D
Format: Article
Language:English
Citations: Items that cite this one
Online Access:Get full text
Tags: Add Tag
No Tags, Be the first to tag this record!
Description
Summary:The conformationally dependent chemical shifts for the ring protons of some diphenyl ethers can be explained approximately by the ring-current model for benzene magnetic anisotropy. Although the model underestimates the shielding in the region above the plane of the ring it is the best of the models investigated for this purpose.
ISSN:0008-4042
1480-3291
DOI:10.1139/v73-025