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Propenamide, 2-acetylamino-3-(3,4-methylenedioxyphenyl)-N-benzyl-

View entire compound with spectra: 2 NMR, 1 FTIR, and 1 MS (GC)

Propenamide, 2-acetylamino-3-(3,4-methylenedioxyphenyl)-N-benzyl-
SpectraBase Compound ID BeLIRb7SLs3
InChI InChI=1S/C19H18N2O4/c1-13(22)21-16(19(23)20-11-14-5-3-2-4-6-14)9-15-7-8-17-18(10-15)25-12-24-17/h2-10H,11-12H2,1H3,(H,20,23)(H,21,22)/b16-9+
InChIKey BDWXGEIHUXSMQS-CXUHLZMHSA-N
Mol Weight 338.36 g/mol
Molecular Formula C19H18N2O4
Exact Mass 338.126657 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6OW9GCsiLu4
Name Propenamide, 2-acetylamino-3-(3,4-methylenedioxyphenyl)-N-benzyl-
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 338.126657064 u
Formula C19H18N2O4
InChI InChI=1S/C19H18N2O4/c1-13(22)21-16(19(23)20-11-14-5-3-2-4-6-14)9-15-7-8-17-18(10-15)25-12-24-17/h2-10H,11-12H2,1H3,(H,20,23)(H,21,22)/b16-9+
InChIKey BDWXGEIHUXSMQS-CXUHLZMHSA-N
Molecular Weight 338.363 g/mol
SMILES C(\C(=C/C1=CC=2OCOC2C=C1)NC(=O)C)(NCC1=CC=CC=C1)=O