Study on the ^1H, ^1^3C NMR of derivatives of acetanilides

Chin. J. Org. Chem. ›› 1992, Vol. 12 ›› Issue (1): 41-44. Previous Articles Next Articles

Original Articles

乙酰苯胺衍生物的^1H和^1^3C NMR 谱的研究

田雅珍;吴祖望;孙海艳;王作琴

大连理工大学化工学院;沈阳化工研究院

发布日期:1992-02-25

Study on the ^1H, ^1^3C NMR of derivatives of acetanilides

TIAN YAZHEN;WU ZUWANG;SUN HAIYAN;WANG ZUOQIN

Published:1992-02-25

Abstract

decoupled, selective proton decoupled, proton off-resonance decoupled, DEPT and selective INEPT techniques. The restricted rotation about the carbon-nitrogen bonds of the amide group of acetanilides was studied. The mol. structure of acetanilides in solution can be described in terms of an equilibrium between E- and Z-forms. The effect of various substituents on conformation is discussed.

Key words: ISOMER, NMR SPECTROMETRY, STEREOISOMERISM, ACETANILIDE P, CONFORMATION

CLC Number:

O621

Cite this article

TIAN YAZHEN;WU ZUWANG;SUN HAIYAN;WANG ZUOQIN. Study on the ^1H, ^1^3C NMR of derivatives of acetanilides[J]. Chin. J. Org. Chem., 1992, 12(1): 41-44.

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乙酰苯胺衍生物的^1H和^1^3C NMR 谱的研究

Study on the ^1H, ^1^3C NMR of derivatives of acetanilides

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