Simulation of 13C nuclear magnetic resonance spectra for isodon terpenoid

2008 ◽  
Vol 891 (1-3) ◽  
pp. 129-131
Author(s):  
Guochen Yang ◽  
Jianbo Tong ◽  
Shuling Liu
1977 ◽  
Vol 55 (18) ◽  
pp. 3304-3311 ◽  
Author(s):  
Donald W. Hughes ◽  
Bala C. Nalliah ◽  
Herbert L. Holland ◽  
David B. MacLean

The natural abundance 13C nuclear magnetic resonance spectra of a number of spirobenzylisoquinoline alkaloids and related model compounds have been recorded. The carbon resonances of the alkaloids were assigned by comparison with the spectra of other isoquinoline alkaloids and with those of the model compounds. It has been shown that 13C nmr spectroscopy may be used to differentiate between diastereomers in this series.


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