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

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5-acetyl-4-(5-bromo-2-propoxyphenyl)-6-phenyl-3,4-dihydro-2(1H)-pyrimidinone
SpectraBase Compound ID 6DleIrvcMIw
InChI InChI=1S/C21H21BrN2O3/c1-3-11-27-17-10-9-15(22)12-16(17)20-18(13(2)25)19(23-21(26)24-20)14-7-5-4-6-8-14/h4-10,12,20H,3,11H2,1-2H3,(H2,23,24,26)
InChIKey VMRVGOFACORHJI-UHFFFAOYSA-N
Mol Weight 429.31 g/mol
Molecular Formula C21H21BrN2O3
Exact Mass 428.073556 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5UYFBfLseRQ
Name 5-acetyl-4-(5-bromo-2-propoxyphenyl)-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/C21H21BrN2O3/c1-3-11-27-17-10-9-15(22)12-16(17)20-18(13(2)25)19(23-21(26)24-20)14-7-5-4-6-8-14/h4-10,12,20H,3,11H2,1-2H3,(H2,23,24,26)
InChIKey VMRVGOFACORHJI-UHFFFAOYSA-N
NMR Offset 17.9122
NMR Spectrometer Frequency 500.077
Observed nucleus 1H
Origin 1H_SBI_36227_34802
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: 9411341; SBI_ID: SBI-034806
Temperature 303 °C