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卤代烃毒性的化学评价法研究 Ⅰ.吡啶酮卤代烃加合物的FTIR光谱表征
引用本文:徐维并,吴萼,王淑琴.卤代烃毒性的化学评价法研究 Ⅰ.吡啶酮卤代烃加合物的FTIR光谱表征[J].环境科学学报,1999,19(2):180-185.
作者姓名:徐维并  吴萼  王淑琴
作者单位:中国科学院生态环境研究中心,北京,100085
基金项目:中国科学院资助项目,29777024,
摘    要:采用气相色谱-付立叶变换红光谱对2-吡啶酮与11种卤代烃加合物的结构进行了研究,并由GC/MS确证。结果表明,吡啶酮与卤代烃发生加合反应,在吡啶酮的环上氮位及环外氧位,生成两种互为同分异构体的加合物-氮位与氧位加物,所有氧位加合物在气相色谱中的保留时间比较氮加合物短。

关 键 词:吡啶酮-卤代烃加合物  同分异构体
收稿时间:1997/6/19 0:00:00
修稿时间:1997/11/20 0:00:00

Chemical assessment of mutagenicity of halohydeocarbon: FTIR spectrum characteristics of 2 phridone halohydrocarbon adduct
XU Weibing,WU E and WANG Shuqin.Chemical assessment of mutagenicity of halohydeocarbon: FTIR spectrum characteristics of 2 phridone halohydrocarbon adduct[J].Acta Scientiae Circumstantiae,1999,19(2):180-185.
Authors:XU Weibing  WU E and WANG Shuqin
Institution:Research Center for Eco Environmental Science, Chinese Academy of Science, Beijing 100085,Research Center for Eco Environmental Science, Chinese Academy of Science, Beijing 100085 and Research Center for Eco Environmental Science, Chinese Academy of Science, Beijing 100085
Abstract:Abstract The adducts structure of 2 pyridone with eleven halohydeocarbons were characterized by GC/FTIR, and confirmed with GC/MS technique. The results showed that the adduction of 2 phridone with any halohydrocarbon produced two adduct isomers, at O site and N site, respectively. The retention time of all O adducts are shorter than that of N adducts in GC. The IR spectra are similar among the O adducts of different halohydrocarbons with 4 peaks between 1600 1280 cm-1 while the N adducts with a special a strong peak near 1690 cm-1 and two weak peaks at 1615 and 1540 cm-1 . The O and N adducts differ significantly. So the 2 pyridone adduct tautomers are easy to separate and identify by GC/FTIR.
Keywords:GC/FTIR
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