Density Functional Theory Calculation of 13C NMR Shifts of Diazaphenanthrene Alkaloids: Reinvestigation of the Structure of Samoquasine A-Reference-Cited by-同舟云学术

Density Functional Theory Calculation of 13C NMR Shifts of Diazaphenanthrene Alkaloids: Reinvestigation of the Structure of Samoquasine A

Published:2008-10-17 Issue:22 Volume:73 Page:9168-9170
ISSN:0022-3263
Container-title:The Journal of Organic Chemistry
language:en
Short-container-title:J. Org. Chem.

Author:

Timmons Cody¹,Wipf Peter¹

Affiliation:

1. Department of Chemistry and Physics, Southwestern Oklahoma State University, Weatherford, Oklahoma 73096 USA; Department of Chemistry, University of Pittsburgh, Pittsburgh, Pennsylvania 15260, USA

Publisher

American Chemical Society (ACS)

Subject

Organic Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jo801735e

Reference23 articles.

1. A simple screening procedure for imipramine-like antidepressant agents

2. Polycyclic N-hetero compounds. XXIII Synthesis and antidepressive activity of 4-substituted 5,6-dihydrobenzo(h)quinazolines.

3. Samoquasine A, a Benzoquinazoline Alkaloid from the Seeds of Annona squamosa

4. Samoquasine A, a Benzoquinazoline Alkaloid from the Seeds of Annona squamosa

5. Total synthesis of 3,4-dihydrobenzo[h]quinazolin-4-one and structure elucidation of perlolidine and samoquasine A

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