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

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5-acetyl-4-(3-bromo-4,5-diethoxyphenyl)-6-phenyl-3,4-dihydro-2(1H)-pyrimidinone
SpectraBase Compound ID JI1TgGkBWIl
InChI InChI=1S/C22H23BrN2O4/c1-4-28-17-12-15(11-16(23)21(17)29-5-2)20-18(13(3)26)19(24-22(27)25-20)14-9-7-6-8-10-14/h6-12,20H,4-5H2,1-3H3,(H2,24,25,27)
InChIKey LGONKXUTHXXDKD-UHFFFAOYSA-N
Mol Weight 459.34 g/mol
Molecular Formula C22H23BrN2O4
Exact Mass 458.08412 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7mFUYnzc26W
Name 5-acetyl-4-(3-bromo-4,5-diethoxyphenyl)-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/C22H23BrN2O4/c1-4-28-17-12-15(11-16(23)21(17)29-5-2)20-18(13(3)26)19(24-22(27)25-20)14-9-7-6-8-10-14/h6-12,20H,4-5H2,1-3H3,(H2,24,25,27)
InChIKey LGONKXUTHXXDKD-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_17667
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/9064503; UBI_ID: UBI-017670
Temperature 313 °C