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5-acetyl-4-(3,4-dihydroxyphenyl)-6-phenyl-3,4-dihydro-2(1H)-pyrimidinone

View entire compound with spectra: 1 NMR

5-acetyl-4-(3,4-dihydroxyphenyl)-6-phenyl-3,4-dihydro-2(1H)-pyrimidinone
SpectraBase Compound ID OLd2sngaLq
InChI InChI=1S/C18H16N2O4/c1-10(21)15-16(11-5-3-2-4-6-11)19-18(24)20-17(15)12-7-8-13(22)14(23)9-12/h2-9,17,22-23H,1H3,(H2,19,20,24)
InChIKey AOCGQJYXYBCNEP-UHFFFAOYSA-N
Mol Weight 324.34 g/mol
Molecular Formula C18H16N2O4
Exact Mass 324.111007 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4ajlomREF0h
Name 5-acetyl-4-(3,4-dihydroxyphenyl)-6-phenyl-3,4-dihydro-2(1H)-pyrimidinone
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C18H16N2O4/c1-10(21)15-16(11-5-3-2-4-6-11)19-18(24)20-17(15)12-7-8-13(22)14(23)9-12/h2-9,17,22-23H,1H3,(H2,19,20,24)
InChIKey AOCGQJYXYBCNEP-UHFFFAOYSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_5331
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: UZI/9346993; Labnumber: BMWA-180592; UZI_ID: UZI-005333
Temperature 308 °C