Computational NMR Structural Revision of Marinoaziridines A and B.

IF 1.9 3区化学 Q3 CHEMISTRY, MULTIDISCIPLINARY

Magnetic Resonance in Chemistry Pub Date : 2024-12-20 DOI:10.1002/mrc.5505

Armando Navarro-Vázquez

引用次数: 0

Abstract

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 ¹H and ¹³C chemical shifts, as pyrroloquinoline alkaloids structurally very similar to the marinoquinolines isolated from the same source.

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来源期刊

Magnetic Resonance in Chemistry 化学-光谱学

CiteScore

4.70

自引率

10.00%

发文量

审稿时长

1 months

期刊介绍： MRC is devoted to the rapid publication of papers which are concerned with the development of magnetic resonance techniques, or in which the application of such techniques plays a pivotal part. Contributions from scientists working in all areas of NMR, ESR and NQR are invited, and papers describing applications in all branches of chemistry, structural biology and materials chemistry are published. The journal is of particular interest not only to scientists working in academic research, but also those working in commercial organisations who need to keep up-to-date with the latest practical applications of magnetic resonance techniques.