For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

Pyrimidin-2(1H)-one, 3,4-dihydro-5-acetyl-6-methyl-4-(3,4-methylendioxyphenyl)-

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

Pyrimidin-2(1H)-one, 3,4-dihydro-5-acetyl-6-methyl-4-(3,4-methylendioxyphenyl)-
SpectraBase Compound ID DAS2mYAsj6i
InChI InChI=1S/C14H14N2O4/c1-7-12(8(2)17)13(16-14(18)15-7)9-3-4-10-11(5-9)20-6-19-10/h3-5,13H,6H2,1-2H3,(H2,15,16,18)
InChIKey XROHLXAEBBVVTR-UHFFFAOYSA-N
Mol Weight 274.28 g/mol
Molecular Formula C14H14N2O4
Exact Mass 274.095357 g/mol

Vapor Phase (Gas) Infrared Spectrum

Vapor Phase (Gas) Infrared Spectrum

Subscribe to view the full spectrum.

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID JCcrLo6GN0e
Name Pyrimidin-2(1H)-one, 3,4-dihydro-5-acetyl-6-methyl-4-(3,4-methylendioxyphenyl)-
Comments Computed using SmartSpectra Model v1.42
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 274.095356935 u
Formula C14H14N2O4
InChI InChI=1S/C14H14N2O4/c1-7-12(8(2)17)13(16-14(18)15-7)9-3-4-10-11(5-9)20-6-19-10/h3-5,13H,6H2,1-2H3,(H2,15,16,18)
InChIKey XROHLXAEBBVVTR-UHFFFAOYSA-N
SMILES C=1(C(NC(NC1C)=O)C1=CC=2OCOC2C=C1)C(C)=O
Spectrum/Structure Validation Score (Vapor Phase IR) 0.932941