光谱学与光谱分析 |
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Study on Spectroscopy of 3-Substituted Phenyl-5-(3′-Indolyl)-Isoxazoline Derivatives |
GUO Xiao-he1,CHANG Jun-biao1,2,CHENG Sen-xiang3,WANG Qiang3 |
1. Chemistry Department, University of Science and Technology of China, Hefei 230026, China 2. School of Pharmaceuticals, Xinxiang Medical College, Xinxiang 453003, China 3. Henan Research Center of Henan Academy of Science, Zhengzhou 450002, China |
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Abstract FTIR has been used broadly for its quick analytical rate, good reproducibility, low cost and no waste sample. The rule of infrared spectroscopic characteristics of nine 3-substituted phenyl-5-(3′-indolyl)-isoxazoline derivatives (containing phenyl and indolyl) was studied, and the influence of the substituted groups on the IR was indicated. All the 1H NMR chemical shifts of the nine novel compounds were discussed. The rule of change in chemical shifts is the same as that of IR. The study will provide a new way of elicitation for studies on the spectroscopy of this kind of compounds.
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Received: 2005-10-19
Accepted: 2006-01-21
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Corresponding Authors:
GUO Xiao-he
E-mail: guoxiaohecn@126.com
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Cite this article: |
GUO Xiao-he,CHANG Jun-biao,CHENG Sen-xiang, et al. Study on Spectroscopy of 3-Substituted Phenyl-5-(3′-Indolyl)-Isoxazoline Derivatives[J]. SPECTROSCOPY AND SPECTRAL ANALYSIS, 2007, 27(01): 70-73.
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URL: |
https://www.gpxygpfx.com/EN/Y2007/V27/I01/70 |
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