对位取代四苯基卟啉及其铁(Ⅲ)配合物的~1H NMR研究
1H NMR STUDY ON PARA-SUBSTITUTED TETRAPHENYLPORPHYRINS AND FERRIC PORPHYRIN COORDINATION COMPOUNDS
作者单位
夏新 南开大学化学系, 天津 300071 
朱志昂 南开大学化学系, 天津 300071 
陈荣悌 南开大学化学系, 天津 300071 
摘要: 本文用BRUKER MSL-400型超导核磁共振仪,对于对位取代四苯基卟啉[H2(p-X)TPP,X=Cl,H,CH3,OCH3],对位取代四苯基卟啉铁(Fe(Ⅲ)(p-X)TPPCl)及其轴向配合物([Fe(Ⅲ)(p-X)TPP(HIm)2]+Cl-,([Fe(Ⅲ)(p-CH3)TPPYm]
关键词: 1H NMR  对位取代四苯基卟啉  铁卟啉配合物  电子自旋离域机理
基金项目: 中国科学院波谱与原子分子物理实验室资助项目
Abstract: Proton nuclear magnetic resonance spectra of H2(p-X)TPP, Fe(p-X)TPPCl, [Fe(p-X)TPP(HIm)2]+Cl- and other axial coordination compounds were recorded and analyzed systematically by means of BRUKER MSL-400 MHz superconducting nuclear magnetic resonance instrument. The molecular symmetry, electronic structure, paramagnetic effect and the spin-delocalization mechanism of iron porphyrins were discussed.
Keywords: 1H  NMR  H2(p-X)TPP  ferric porphyrin coordination compound  electronic spin-delocallzation mechanism
投稿时间:1991-02-23 
摘要点击次数:  1069
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夏新,朱志昂,陈荣悌.对位取代四苯基卟啉及其铁(Ⅲ)配合物的~1H NMR研究[J].无机化学学报,1992,8(4):367-372.
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