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1H and 13C chemical shifts for 2-aryl and 2-N-arylamino benzothiazole derivatives

✍ Scribed by S. Billeau; F. Chatel; M. Robin; R. Faure; J.-P. Galy

Publisher
John Wiley and Sons
Year
2005
Tongue
English
Weight
102 KB
Volume
44
Category
Article
ISSN
0749-1581

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✦ Synopsis

Abstract

The ^1^H and ^13^C NMR resonances for forty‐three 2‐aryl and 2‐N‐arylamino benzothiazole derivatives were completely assigned using a concerted application of one‐ and two‐dimensional experiments (DEPT, gs‐COSY, gs‐HMQC and gs‐HMBC). Copyright © 2005 John Wiley & Sons, Ltd.

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