Journal
JOURNAL OF ORGANIC CHEMISTRY
Volume 73, Issue 22, Pages 9168-9170Publisher
AMER CHEMICAL SOC
DOI: 10.1021/jo801735e
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- Southwestern Oklahoma State University
- Merck Research Laboratories
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The C-13 NMR shifts of 48 diazaphenanthrene-type alkaloids have been calculated at the B3LYP/6-311+G(2d,p) level of theory. The results support the structural reassignment of samoquasine A as 2.
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