波谱学杂志 ›› 1994, Vol. 11 ›› Issue (3): 287-294.

• 研究论文 • 上一篇    下一篇

取代四氢β-咔啉的1H NMR和立体化学研究

张黎1, 彭师奇2, 杨宪斌2, Ekkehard Winterfeldt3   

  1. 1. 北京大学化学系, 北京 100871;
    2. 北京医科大学药学院, 北京 100083;
    3. Institur for Org. Chem. Uni. Hannover, West-Germany
  • 收稿日期:1993-06-04 出版日期:1994-09-05 发布日期:2018-01-20
  • 基金资助:
    国家自然科学基金、国家教委优秀年轻教师基金、德国洪堡基金资助项目

STUDY ON THE 1H NMR AND STEREOCHEMISTRY OF SUBSTITUTED TETRAHYDRO-β-CARBOLINES

Zhang Li1, Peng Shiqi2, Yang Xianbin2, Ekkehard Winterfeldt3   

  1. 1. Depart. of Chemistry, Beijing University, Beijing 100871;
    2. College of Phar, Science, Beijing Medical University, Beijing 100083;
    3. Institute fur Org. chem. Uni. Hannover, West-Germany
  • Received:1993-06-04 Online:1994-09-05 Published:2018-01-20

摘要: 报道了1,2-二取代、1,3-二取代以及1,2,3-三取代四氢β-咔啉类化合物的1H NMR数据,讨论了1位质子的化学位移值的大小与1位碳构型的关系,并根据NOE效应,分析了化合物在核磁共振测定条件下的构象。

关键词: 四氢β-咔啉, 1H NMR, 构象

Abstract: In this paper the 1H NMR data of 1,2-disubstituted,1,3-disubstituted and 1,2,3,-trisubstituted tetrahydro-β-carbolines are reported,the relationships be-tween the chemical shifts of 1-H and the configurations of 1-C are discussed, and based on the NOE effects the conformation of compounds (1S, 3S) 3 and (1R, 3S) 3 under the experimental conditions were analysed.

Key words: Tetrahydro-β-carbolines, 1H NMR, Confonnation