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首页> 外文期刊>Journal of the Serbian Chemical Society >Substituent effect on C=O stetching vibrations in N-substituted 2-phenylacetamides
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Substituent effect on C=O stetching vibrations in N-substituted 2-phenylacetamides

机译:取代基对N-取代的2-苯基乙酰胺中C = O拉伸振动的影响

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摘要

The infrared spectra have been recorded for the N-substituted 2-phenylacet- amides. The effect of substitutents on the spectral characteristics of the C=O group as investigated. When the electron-releasing substitutents are attached to the nitrogen was investigated. When the electron-releasing substituents are attached to the nitrogen atom, substituent effects are transmitted to the C=O group by the usual mechanism. However, the effect of electron-withdrawing substituents appears to be quite opposite, i. e., the carbonyl stretching vibrations are decreased. FT-IR data related to C=O stretchning frequencies are correlated with the sample Hammett equation Qx=σρ+ h and with the extended Hammett equation Qx=aσl+βσR+h. These correlations were interpreted in view of the transmission of electronic effects of the substitutents through the amide bond.
机译:已经记录了N-取代的2-苯基乙酰胺的红外光谱。研究了取代基对C = O基团光谱特征的影响。当释放电子的取代基连接到氮上时,进行了研究。当释放电子的取代基连接到氮原子上时,取代基的作用通过通常的机理传递给C = O基团。但是,吸电子取代基的作用似乎完全相反,即。例如,羰基拉伸振动减小。与C = O拉伸频率相关的FT-IR数据与样本Hammett方程Qx =σρ+ h和扩展的Hammett方程Qx =aσl+βσR+ h相关。鉴于取代基的电子效应通过酰胺键的传递,解释了这些相关性。

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