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propyl alpha-methyl-4-(4-methoxyphenyliminomethyl)cinnamate

View entire compound with spectra: 1 NMR

propyl alpha-methyl-4-(4-methoxyphenyliminomethyl)cinnamate
SpectraBase Compound ID 7KkgBXlvjgS
InChI InChI=1S/C21H23NO3/c1-4-13-25-21(23)16(2)14-17-5-7-18(8-6-17)15-22-19-9-11-20(24-3)12-10-19/h5-12,14-15H,4,13H2,1-3H3/b16-14+,22-15+
InChIKey PJXQRHAGVURVMW-SNRRJUOISA-N
Mol Weight 337.42 g/mol
Molecular Formula C21H23NO3
Exact Mass 337.167794 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GY8pl1lLrOm
Name propyl alpha-methyl-4-(4-methoxyphenyliminomethyl)cinnamate
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C21H23NO3
InChI InChI=1S/C21H23NO3/c1-4-13-25-21(23)16(2)14-17-5-7-18(8-6-17)15-22-19-9-11-20(24-3)12-10-19/h5-12,14-15H,4,13H2,1-3H3/b16-14+,22-15+
InChIKey PJXQRHAGVURVMW-SNRRJUOISA-N
Instrument Name Bruker AM-300
NMR Standard DMSO-d5 1H
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CCl4/DMSO-d6