| 取代10H-吡啶并[1,2-a]吲哚盐的^1H NMR与 结构的关系 |
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| 引用本文： | 赵莉,张建恒,刘志杰.取代10H-吡啶并[1,2-a]吲哚盐的^1H NMR与 结构的关系[J].有机化学,1995,15(4):441-444. |
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| 作者姓名： | 赵莉 张建恒 刘志杰 |
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| 作者单位： | 陕西教育学院化学系，西北大学化学系，西北大学化学系 陕西，西安 710061，陕西，西安 710069，陕西，西安 710069 |
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| 摘 要： | 本文对取代10H-吡啶并1,2-a]吲哚盐的核磁共振氢谱进行了研究, 通过讨论6,8位取代基对吡啶环氢化学位移的影响发现8位取代基显著地改变了δ值,而6位取代基则对δ影响较小.
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| 关 键 词： | 吲哚 P 吡啶 P 结构分析 核磁共振 |
The relationship between ^1H NMR and structure of substituted 10H-pyrido [1,2-a] indolium perchlorates |
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| ZHAO Li.The relationship between ^1H NMR and structure of substituted 10H-pyrido [1,2-a] indolium perchlorates[J].Chinese Journal of Organic Chemistry,1995,15(4):441-444. |
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| Authors: | ZHAO Li |
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| Abstract: | The ^1H NMR of a series of substutited 10H-pyrido 1,2-a]-indolium perchlorates have been studied. The effect of substituents on chemical shift of pyridine hydrogens was discussed. It was found that δvalues were changed much more greatly by 8-substituted groups than by 6-substituted ones. |
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| Keywords: | 10H-pyrido[1 2-a] indolium salt 1H NMR |
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