Willy RendónGalia ChávezM. Melendez‐RodriguezPedro Joseph‐Nathan2026-03-222026-03-22199810.1155/1998/453785https://doi.org/10.1155/1998/453785https://andeanlibrary.org/handle/123456789/56794Citaciones: 1Total 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.enChemical shiftNMR spectra databaseSpectral lineChemistryCarbon-13 NMR satelliteCarbon-13 NMRDiagramAtom (system on chip)CrystallographyNuclear magnetic resonancearticle