波谱学杂志 ›› 1991, Vol. 8 ›› Issue (2): 203-208.

• 研究论文 • 上一篇    下一篇

苯对N,N-二甲基甲酰胺化合物1H NMR的影响研究

张建军1, 杨秋青1, 张海峰2   

  1. 1. 河北师范大学实验中心 石家庄;
    2. 河北师范大学化学系 石家庄
  • 收稿日期:1990-05-21 修回日期:1990-08-27 出版日期:1991-06-05 发布日期:2018-01-20

SOLVENT EFFECTS OF BENZENE ON THE 1H NMR OF N, N-DIMETHYL FORMAMIDE

Zhang Jianjun1, Yang Qiuqing1, Zhang Haifeng2   

  1. 1. Experimental Center, Hebei Normal University, Shijiazhuang 050016;
    2. Department of Chemistry, Hebei Normal University, Shijiazhuang 050016
  • Received:1990-05-21 Revised:1990-08-27 Online:1991-06-05 Published:2018-01-20

摘要: 本文研究了N,N-二甲基甲酰胺(DMF)在四氯化碳和苯混合溶剂中的1H NMR。观察到N,N-二甲基甲酰胺(DMF)分子中两个甲基和混合溶剂中苯的共振吸收峰的化学位移随苯的摩尔分数增加而逐渐移向高场,而且两个甲基共振吸收峰向高场移动的程度不同,α甲基较β甲基为甚。DMF分子中两个甲基和混合溶剂中苯的化学位移可以用线性方程表示(δ=A+Bx),这里x是混合溶剂中苯的摩尔分数。相关系数R接近于-1。

关键词: 1H NMR, 线性关系, 混合溶剂, 快速交换平衡

Abstract: This article deals with the 1H NMR of N, N-dimethyl formamide (DMF) in a mixed solvent of benzene and carbon tetrachloride. It has been found that the chemical shifts of the resonance absorption lines of the two methyl groups in N, N-dimethyl formamide (DMF) and that of benzene in the mixed solvent move upficld gradually, as the mole fraction of benzene in the mixed solvent increases. And the rates of upficld shifts of the resonance absorption lines of the two methyl groups are different. △δ of α-CH3 is larger than that of β-CH3.The chemical shifts of the two methyl groups in DMF and benzene in the mixed solvent can be schemed with a linear equation (δ=A + BX), where X is the mole fraction of benzene in the mixed solvent. The correlation coefficients R are approximately equal to-1.

Key words: 1H NMR, Linear relation, Mixed solvent, Fast exchange equilibrium