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Hydrogen Bonding between Thioacetamide and Some N,N-dimethylalkylamides in Chloroform

机译:氯仿中硫代乙酰胺与一些N,N-二甲基烷基酰胺之间的氢键

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The near-IR spectra of thioacetamide were recorded for the investigation of hydrogen bonding between thioacetamide (TA) and N,N-dimethylalkylamides (DMF, DMA, DMP) in chloroform over the range of 5∩ to 55∩. The ロa + amide ケ combination band has been resolved into contributions from monomeric TA, 1:1 hydrogen bonded complex and 1:2 complex by the parameterized matrix modeling method. The association constants (Kc) of the complex have been obtained at various temperatures and used to determine the thermodynamic parameters for the hydrogen bonding by the usual Van`t Hoff method. It was found that N,N-dimethylalkylamide forms less stable hydrogen bonded complex with TA in chloroform than in carbon tetrachloride.
机译:记录硫代乙酰胺的近红外光谱,以研究硫代乙酰胺(TA)与N,N-二甲基烷基酰胺(DMF,DMA,DMP)在氯仿中5∩至55∩范围内的氢键。通过参数化矩阵建模方法,可将roa +酰胺ケ组合带解析为单体TA,1:1氢键配合物和1:2配合物的贡献。配合物的缔合常数(Kc)已在各种温度下获得,并通过常规的Van't Hoff方法用于确定氢键的热力学参数。已经发现,N,N-二甲基烷基酰胺与四氯化碳相比,在氯仿中与TA形成的氢键结合的络合物不稳定。

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