LOGIC FOR STRUCTURE DETERMINATION

被引:57
作者
NUZILLARD, JM
MASSIOT, G
机构
[1] Laboratoire de Phamrmacognosie, URA 492 au CNRS, Faculté de Pharmacie, 51096 Reims
关键词
D O I
10.1016/S0040-4020(01)80878-4
中图分类号
O62 [有机化学];
学科分类号
070303 ; 081704 ;
摘要
A program for structure elucidation of organic molecules is described. The main source of input data relies on NMR carbon-proton correlation spectra. The methodology is illustrated for two indole alkaloids.
引用
收藏
页码:3655 / 3664
页数:10
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