Total assignment of the <sup>1</sup>H and <sup>13</sup>C NMR spectra of piperovatine

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dc.contributor.authorWilly Rendón
dc.contributor.authorGalia Chávez
dc.contributor.authorM. Melendez‐Rodriguez
dc.contributor.authorPedro Joseph‐Nathan
dc.coverage.spatialBolivia
dc.date.accessioned2026-03-22T16:11:42Z
dc.date.available2026-03-22T16:11:42Z
dc.date.issued1998
dc.descriptionCitaciones: 1
dc.description.abstractTotal and unambiguous assignment of the 1 H NMR spectrum of piperovatine [6‒(4‒methoxyphenyl)‒ N ‒(2‒methylpropyl)‒2,4‒hexadienamide] was carried out using conventional 1D NMR methods and spectral spin–spin simulation. Based on these data, the complete assignment of the 13 C NMR chemical shift values was made by a 13 C/ 1 H chemical shift correlation diagram and conventional considerations for the quaternary carbon atom.
dc.identifier.doi10.1155/1998/453785
dc.identifier.urihttps://doi.org/10.1155/1998/453785
dc.identifier.urihttps://andeanlibrary.org/handle/123456789/56794
dc.language.isoen
dc.publisherHindawi Publishing Corporation
dc.relation.ispartofJournal of Spectroscopy
dc.sourceInstituto de Investigaciones Químicas
dc.subjectChemical shift
dc.subjectNMR spectra database
dc.subjectSpectral line
dc.subjectChemistry
dc.subjectCarbon-13 NMR satellite
dc.subjectCarbon-13 NMR
dc.subjectDiagram
dc.subjectAtom (system on chip)
dc.subjectCrystallography
dc.subjectNuclear magnetic resonance
dc.titleTotal assignment of the <sup>1</sup>H and <sup>13</sup>C NMR spectra of piperovatine
dc.typearticle

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