ROTATIONAL BARRIERS OF CARBON-NITROGEN BOND IN HYDROXY AND METHOXY SUBSTITUTED AROMATIC THIOAMIDES - INFLUENCE OF HYDROGEN-BONDING

被引：35

作者：

BERG, U ^{[1
]}

机构：

[1] UNIV LUND,CTR CHEM,DIV ORG CHEM,S-22007 LUND 7,SWEDEN

来源：

ACTA CHEMICA SCANDINAVICA SERIES B-ORGANIC CHEMISTRY AND BIOCHEMISTRY | 1976年 / 30卷 / 08期

关键词：

D O I：

10.3891/acta.chem.scand.30b-0695

中图分类号：

Q5 [生物化学]; Q7 [分子生物学];

学科分类号：

071010 ; 081704 ;

摘要：

引用

页码：695 / 704

页数：10

共 44 条

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[7] GEIGER WE, COMMUNICATION
[8] GOMPPER R, 1965, LIEBIGS ANN CHEM, V684, P37
[9] THIOAMIDES AND NITRILES AS PROTON ACCEPTORS IN HYDROGEN BOND FORMATION AND A DISCUSSION OF SOLVENT SHIFTS IN ELECTRONIC SPECTRA
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[10] COMPARISON OF CHEMICAL EXCHANGE RATES DETERMINED BY NUCLEAR MAGNETIC RESONANCE LINE-SHAPE AND EQUILIBRATION METHODS . INTERNAL ROTATION OF N-METHYL-N-BENZYLFORMAMIDE
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