Substituent effect study on experimental 13C NMR chemical shifts of (3-(substituted phenyl)-cis-4,5-dihydroisoxazole-4,5-diyl)-bis(methylene)diacetate derivatives

被引:14
作者
Kara, Yesim S. [1 ]
机构
[1] Kocaeli Univ, Dept Chem, Sci & Art Fac, TR-41380 Kocaeli, Turkey
关键词
Correlation analysis; SSP analysis; DSP analysis; C-13; NMR; Dihydroisoxazole; Isoxazole; FREE-ENERGY RELATIONSHIPS; QUANTITATIVE TREATMENT; NITRILE OXIDES; H-1; CYCLOADDITION; INHIBITORS; RESONANCE; DESIGN; AGENTS; ROUTE;
D O I
10.1016/j.saa.2015.07.032
中图分类号
O433 [光谱学];
学科分类号
0703 ; 070302 ;
摘要
Eleven novel (3-(substituted phenyl)-cis-4,5-dihydroisoxazole-4,5-diyl)bis(methylene) diacetate derivatives were synthesized in the present study. These dihydroisoxazole derivatives were characterized by IR, H-1 NMR, C-13 NMR and elemental analyses. Their C-13 NMR spectra were measured in Deuterochloroform (CDCl3). The correlation analysis for the substituent-induced chemical shift (SCS) with Hammett substituent constant (sigma), inductive substituent constant (sigma(1)), different of resonance substituent constants (sigma(R), sigma(o)(R)) and Swain-Lupton substituent parameters (F, R) were performed using SSP (single substituent parameter), and DSP (dual substituent parameter) methods, as well as single and multiple regression analysis. From the result of regression analysis, the effect of substituent on the C-13 NMR chemical shifts was explained. (C) 2015 Elsevier B.V. All rights reserved.
引用
收藏
页码:723 / 730
页数:8
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