摘要
利用1HNMR、13CNMR、DEPT等一维和1H-1HCOSY、HSQC、HMBC及1H-1HNOESY等二维核磁共振波谱技术确定了6种内型异莰烷基甲醇及其衍生物的结构,并对其1HNMR和13CNMR信号进行了全归属,初步探讨了取代基对化学位移的影响。此6种化合物的核磁数据可作为该类化合物的参考。
The structures of 6 endo-isocamphanyl methanol and its derivatives were determined by 1 D NMR spectroscopy （ ^1H NMR, ^13C NMR, DEPT） and 2D NMR spectroscopy （ ^1H-^1H COSY, HSQC, HMBC, ^1H-^1H NOESY）. All ^1H NMR and ^13C NMR data were assigned, and the influences on chemical shifts from the substituted groups were discussed. The NMR data of these compounds can be used as the reference for these series of compounds.
出处
《林产化学与工业》
EI
CAS
CSCD
2005年第3期100-102,共3页
Chemistry and Industry of Forest Products
基金
江西师范大学青年成长基金资助项目(无编号)
