4-叠氮- n -(6-氯-3-吡嗪基)苯磺酰胺的合成及溶剂对其1H-NMR化学位移的影响研究

Sadiq Hasan
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引用次数: 0

摘要

合成了化合物4-叠氮- n -(6-氯-3-吡嗪基)苯磺酰胺,并用傅里叶红外光谱和核磁共振对其进行了研究。讨论了溶剂对标题化合物实验1H-NMR化学位移的影响。从DMSO-d6切换到CD3OD时,化学位移Δδ < 0.1 ppm。当从高极性溶剂(DMSO-d6和CD3OD)转变为低极性溶剂(CDCl3)时,记录化学位移值Δδ > 0.3 ppm的显著变化。C2-H和C6-H的1H-NMR化学位移与溶剂DMSO-d6、CD3OD和CDCl3的介电常数呈良好的线性相关(r = 0.995)。C18-H的1H-NMR化学位移与溶剂致变色参数β有很好的关系(r = 0.999)。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Synthesis, and studying effect of a solvent on the 1H-NMR chemical shifts of 4-Azido-N-(6-chloro-3-pyridazinyl)benzenesulfonamide
  The compound 4-Azido-N-(6-chloro-3-pyridazinyl)benzenesulfonamide was synthesized and studied using FTIR, and 1H-NMR . The influence of a solvent on the experimental 1H-NMR chemical shifts of title compound is discussed. Small chemical shift Δδ < 0.1 ppm were observed when switching from DMSO-d6 to CD3OD. Record a marked change in chemical shifts valeues Δδ > 0.3 ppm when transform from high-polar solvents (DMSO-d6,and CD3OD)  to low-polar solvent (CDCl3). The 1H-NMR chemical shifts of C2-H and C6-H were shown to have excellent linear correlation with the dielectric constants of the solvents DMSO-d6, CD3OD,and CDCl3 (r = 0.995). The 1H-NMR chemical shifts of C18-H shows a perfect relationship with solvatochromic parameter β (r = 0.999).
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