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氮杂菲及其10-取代衍生物的1H及13C核磁共振谱
The 1H and 13C NMR of α-Naphthoquinoline and its 10-Substituted Derivatives
【摘要】 本文测定并研究了氮杂菲和它的10-羟基,7,9-二溴-10-羟基,7,9-二氯-10-羟基,10-乙酰基,10-甲氧基衍生物的1H及13C NMR谱。在XL-200型仪器上使用标准的FT技术、分辨率增强和自旋模拟法,识别了1H和13C谱峰,测得JHH。氮杂菲的10-H显著去屏蔽。当忽略10-H时,δO和δH相关很好。还测得氮杂菲13C的T1值。
【Abstract】 The 1H and 13C NMR spectra of α-naphthoquinoline and its 10-hydro-xyl-,7,9-dibromo-10-hydroxyl-,7,9-dichloro-10-hydroxyl-,10-acetoxyl-and10-methoxyl-derivatives were studied on XL-200 spectrometer.Using standard FTtechniques,resolution enhancement and spin simulation,resonances of individual1H and 13C nuclei were observed and JHH was obtained.The and of the parentcompound showed good correlation while position 10-H was omitted.T1 values ofa-naphthoquinoline were measured.
【关键词】 ~1H NMR;
13C NMR;
苯并喹啉(P);
弛豫时间;
【Key words】 1H NMR,13C NMR; benzoquinoline(P) (naphthoquinoline); relaxation time.;
【Key words】 1H NMR,13C NMR; benzoquinoline(P) (naphthoquinoline); relaxation time.;
- 【文献出处】 有机化学 ,Chinese Journal of Organic cHEMISTRY , 编辑部邮箱 ,1982年04期
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