波谱学杂志 ›› 1985, Vol. 2 ›› Issue (1): 13-17.

• 研究论文 • 上一篇    下一篇

N-(α,β-双取代-4-氯桂皮酰基)-另丁胺类化合物的NMR及构型研究

陈素明1, 彭师奇2, 刘维勤2   

  1. 1. 中国科学院化学研究所;
    2. 北京医学院药学系
  • 收稿日期:1984-08-15 修回日期:1984-08-30 出版日期:1985-03-05 发布日期:2018-01-23
  • 基金资助:
    中国科学院科学基金资助课题

THE STUDY OF NMR ON THE N-(α,β-DISUBSTITUTED-4-CHLOROCINNAMYL)-SEC.-BUTYLAMINE DERIVATIVES

Chen Sumeng1, Peng Shiqi2, Liu Weiqin2   

  1. 1. Institute of Chemistry, Academia Sinica, Beijng;
    2. Department of Pharmaceutical Sciences, Beijing Medical College
  • Received:1984-08-15 Revised:1984-08-30 Online:1985-03-05 Published:2018-01-23

摘要: 本文报道了N-(α,β-双取代-4-氯桂皮酰基-另丁胺类化合物的1H NMR及13C NMR的研究。通过比较该类化合物分子酰胺基中氢及碳的化学位移指定了各化合物的构型。采用NMR方法判定的构型为X光衍射结果所证实。

Abstract: In the present paper the 1H NMR and 13C NMR spectral data of N-(α,β disu-bstituted-4-chloro-cinnamyl) -sec. -butylamine compounds were reported Compared the chemical shifts of hydrogen and carbon in the amide groups ofthe compounds, the configurations of the compounds were assigned.The configurations assigned according to NMR were proved by the results of X-ray diffraction of the crystals of the compounds.