NMR studies and semiempirical calculations on the structure of glycoamidines

被引：2

作者：

Avalos, M ^{[1
]}

Babiano, R ^{[1
]}

Cintas, P ^{[1
]}

Duran, CJ ^{[1
]}

Jimenez, JL ^{[1
]}

Palacios, JC ^{[1
]}

机构：

[1] UNIV EXTREMADURA, FAC CIENCIAS, DEPT QUIM ORGAN, E-06071 BADAJOZ, SPAIN

来源：

TETRAHEDRON | 1996年 / 52卷 / 27期

关键词：

amidine; glycoconjugate; NMR experiments; semiempirical calculations;

D O I：

10.1016/0040-4020(96)00475-9

中图分类号：

O62 [有机化学];

学科分类号：

070303 ; 081704 ;

摘要：

The configuration and conformation of glycoamidines in solution have been studied by a combination of NMR data(proton and carbon chemical shifts, coupling constants, NOEs, and variable temperature experiments), and MNDO-PM3 semiempirical calculations. Copyright (C) 1996 Elsevier Science Ltd

引用

页码：9263 / 9274

页数：12

共 36 条

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