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 H and C chemical shifts, as pyrroloquinoline alkaloids structurally very similar to the mari...
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| creator | Navarro-Vázquez, Armando |
| description | 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
H and
C chemical shifts, as pyrroloquinoline alkaloids structurally very similar to the marinoquinolines isolated from the same source. |
| doi_str_mv | 10.1002/mrc.5505 |
| format | Article |
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| issn | 0749-1581 1097-458X 1097-458X |
| language | eng |
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| source | Wiley Online Library Journals Frontfile Complete |
| title | Computational NMR Structural Revision of Marinoaziridines A and B |
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