1H and 13C chemical shifts for 2-aryl and 2-N-arylamino benzothiazole derivatives
1H and 13C chemical shifts for 2-aryl and 2-N-arylamino benzothiazole derivatives
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DOI：
10.1002/mrc.1704
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发表时间：
2006-01-01
影响因子：
2
通讯作者：
Galy, JP
中科院分区：
文献类型：
--
作者：
Billeau, S;Chatel, F;Galy, JP
利用一维和二维实验（DEPT，gs-COSY，gs-HMQC和gs-HMBC），对43个2-芳基和2-N-芳氨基苯并噻唑衍生物的H-1和C-13 NMR共振进行了完全归属。版权所有（c）2005年约翰威利父子有限公司。
The H-1 and C-13 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 (c) 2005 John Wiley & Sons, Ltd.