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用13C的NMR T1研究苯环上甲基的内旋转
引用本文:谢狄霖,王金山,陈亮,胡玉仙. 用13C的NMR T1研究苯环上甲基的内旋转[J]. 高等学校化学学报, 1985, 6(5): 447
作者姓名:谢狄霖  王金山  陈亮  胡玉仙
作者单位:1. 北京师范大学无线电电子学系;2. 山西大学化学系
摘    要:提出了通过对样品进行邻位取代和间位取代以从实验上测定自旋-内旋转弛豫速率的处理方法.在28-90℃的温度范围内测量了邻二甲苯和间二甲苯的甲基碳的T1和NOE因子.分离得间二甲苯上甲基碳的自旋-内旋转弛豫速率和自旋-整体旋转弛豫速率,并计算得甲基的内旋转速率.

收稿时间:1983-12-21

Studies on Internal Rotation of Methyl in Substituted Benzene by Using 13C NMR Spin-lattice Relaxation Time
Xie Dilin,Wang Jinslian,Chen Liang,Hu Yu xian. Studies on Internal Rotation of Methyl in Substituted Benzene by Using 13C NMR Spin-lattice Relaxation Time[J]. Chemical Research In Chinese Universities, 1985, 6(5): 447
Authors:Xie Dilin  Wang Jinslian  Chen Liang  Hu Yu xian
Affiliation:1. Department of Eadio Electronice, Beijing Normal University, Beijing;2. Department of Chemisty, Shanxi University, Taiyuan
Abstract:Amethod for determinating the spin-internal rotation relaxation rate of methyl by ortho-subslituting and meta-substituting the sample ( toluene ) is suggested. Spin-lattice relaxation times ( T1 ) and nuclear Overhauser effect ( NOE ) of 13Cin the methyl of ο-xylene and m-xylene between 28℃ and 90℃ are measured. The spin-whole rotation relaxation rate and spin-internal rotation relaxation rate of 15Cin the methyl of m-xylene are separated, with the internal rotation rate of the methyl calculated.
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