液体n -甲基甲酰胺和n -甲基乙酰胺的相关时间和四极偶联常数

C.G. Seipelt, M.D. Zeidler
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引用次数: 10

摘要

测定了n -甲基甲酰胺(NMF)在228-328 K和n -甲基乙酰胺(NMA)在300-378 K范围内液相的纵向1H、13C和15N核磁共振弛豫率。测定了甲酰基C-H键和N-H键的旋转相关时间。两种分子的运动都是各向异性的,特别是n -甲基乙酰胺的运动。NMF中C-H的活化能为5.6 kJ/mol, N-H的活化能为19.7 kJ/mol, NMA中N-H的活化能为20.4 ~ 22.5 kJ/mol。通过弛豫测量,确定了原子核14N和2H的四极耦合常数。酰胺氘核在NMF中的四极耦合常数与温度有关,变化范围为193 ~ 206khz。对于NMA,这个四极耦合常数落在178到238千赫的范围内。在NMF中,甲酰基2H的四极耦合常数(151 ~ 169 kHz)与温度无关,而在14N (NMF: 1.85 ~ 2.40 MHz;NMA: 1.65-2.45 MHz),它与温度有关。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Correlation Times and Quadrupole Coupling Constants in Liquid N-Methylformamide and N-Methylacetamide

Longitudinal 1H, 13C and 15N nmr relaxation rates were measured in the liquid phase for N-methylformamide (NMF) over the temperature range 228–328 K and for N-methylacetamide (NMA) over the range 300–378 K. Rotational correlation times were determined for the formyl C-H and the N-H bonds. The motion of both molecules is anisotopic, particularly that of N-methylacetamide. The activation energies are 5.6 kJ/mol for C-H and 19.7 kJ/mol for N-H in NMF and 20.4–22.5 kJ/mol for N-H in NMA. Quadrupole coupling constants were determined by relaxation measurements for the nuclei 14N and 2H. The quadrupole coupling constant for the amide deuteron in NMF is temperature dependent and varies from 193 to 206 kHz. For NMA this quadrupole coupling constant falls into the range 178 to 238 kHz. The quadrupole coupling constant for the formyl 2H in NMF (151–169 kHz) is temperature independet while for the 14N (NMF: 1.85–2.40 MHz; NMA: 1.65–2.45 MHz) it is temperature dependent.

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