A COLLATERAL APPROACH ON THE 13 C NMR ANALYSIS OF PSEUDOPELLETIERINE, AN ALKALOID FROM POMEGRANATE

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dc.contributor.authorJosé A. Bravo
dc.contributor.authorJosé L. Vila
dc.coverage.spatialBolivia
dc.date.accessioned2026-03-22T18:58:05Z
dc.date.available2026-03-22T18:58:05Z
dc.date.issued2022
dc.description.abstractWe reviewed a subchapter of “Natural Products, Isolation, Structure Elucidation, History” by D. Sicker et al. regarding the study of Pseudopelletierine (9-Methyl-9-azabimiccyclo[3.3.1]nonan-3-one). We boarded the NMR data in the subchapter with didactical purposes, doing an analysis of 13 C NMR chemical shifts in a spectral/structural approach. We established the structure by doing a 13 C NMR “Pure Shift” analysis if the term is worth.
dc.identifier.doi10.34098/2078-3949.39.5.3
dc.identifier.urihttps://doi.org/10.34098/2078-3949.39.5.3
dc.identifier.urihttps://andeanlibrary.org/handle/123456789/73264
dc.language.isoen
dc.relation.ispartofRevista Boliviana de Química
dc.sourceHigher University of San Andrés
dc.subjectCarbon-13 NMR
dc.subjectSpectral analysis
dc.subjectChemistry
dc.subjectChemical shift
dc.subjectStereochemistry
dc.titleA COLLATERAL APPROACH ON THE 13 C NMR ANALYSIS OF PSEUDOPELLETIERINE, AN ALKALOID FROM POMEGRANATE
dc.typearticle

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