节点文献
核磁位移试剂测定16α-羟基-16β-甲基-⊿4,17(20)-孕甾二烯-3-酮的构型——用假接触模型解释诱导位移
LSR STUDY OF THE CONFIGURATION OF THE 16α-HYDROXYL-16β-METHYL-Δ4, 17 (20)-PREGNADIEN-3-ONE——INTERPRETATION OF PSEUDO-CONTACT MODEL FOR LIS
【摘要】 本文报道了应用镧系位移试剂研究两个孕甾二烯酮异构体(1和2)的17(20)位双键的构型,以Eu(dpm)3为试剂,对假接触位移方程θi=K·(3cos2θi-1)/ri3进行回归分析。对1用结构E时,求得R=0.0144,对2用结构Z时,R=0.107。根据回归线分离了OH及C=0分别对C4-H的贡献之后,求得Eu(dpm)3对OH及C=O的络合比大致为10:1。
【Abstract】 LSR study of the configuration of 17 (20) double bond of two pregnadienone isomers is reported. Eu(dpm)3 was used as a shift reagent and a small computer performed the regression analysis for equation△i=K((3cos2θi-1)/ri3)As a result, we obtained R=0.0144 for sample 1 with E configuration, R=0.107 for sample 2 with Z configuration. On the assumption of separation of the contributions from OH and C=O groups to the ⊿ of 4-H, the ratios of coordination of the Eu chelate onto these two groups were calculated to be about 10:1.
- 【文献出处】 化学学报 ,Acta Chimica Sinica , 编辑部邮箱 ,1981年03期
- 【下载频次】22