Computational NMR Structural Revision of Marinoaziridines A and B
The putative structures of alkaloids marinoaziridine A and B, the last a recent target of total synthesis, are here revised, on the basis of NMR computer-assisted structural elucidation and DFT prediction of <sup>1</sup>H and <sup>13</sup>C chemical shifts, as pyrroloquinoline alkaloids structurally very similar to the marinoquinolines isolated from the same source.
Authors
- Armando Navarro‐Vázquez (ORCID: https://orcid.org/0000-0003-4364-516X)
Institutions
- Universidade Federal de Pernambuco (BR)
Publication Details
- Journal
- Magnetic Resonance in Chemistry
- Published
- 2024-12-20
- DOI
- https://doi.org/10.1002/mrc.5505
- Citations
- 1
- Primary Topic
- Molecular spectroscopy and chirality
- Type
- article
- Field-Weighted Citation Impact
- 0.24
Funders
- Conselho Nacional de Desenvolvimento Científico e Tecnológico