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

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5-acetyl-4-(3-bromo-5-ethoxy-4-isopropoxyphenyl)-6-phenyl-3,4-dihydro-2(1H)-pyrimidinone
SpectraBase Compound ID 61KH97h837p
InChI InChI=1S/C23H25BrN2O4/c1-5-29-18-12-16(11-17(24)22(18)30-13(2)3)21-19(14(4)27)20(25-23(28)26-21)15-9-7-6-8-10-15/h6-13,21H,5H2,1-4H3,(H2,25,26,28)
InChIKey XJXKFMPFTHBWLA-UHFFFAOYSA-N
Mol Weight 473.37 g/mol
Molecular Formula C23H25BrN2O4
Exact Mass 472.09977 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9PUeYbAfBxJ
Name 5-acetyl-4-(3-bromo-5-ethoxy-4-isopropoxyphenyl)-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/C23H25BrN2O4/c1-5-29-18-12-16(11-17(24)22(18)30-13(2)3)21-19(14(4)27)20(25-23(28)26-21)15-9-7-6-8-10-15/h6-13,21H,5H2,1-4H3,(H2,25,26,28)
InChIKey XJXKFMPFTHBWLA-UHFFFAOYSA-N
NMR Offset 17.9101
NMR Spectrometer Frequency 500.077
Observed nucleus 1H
Origin 1H_SBI_36227_34622
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: 9100456; SBI_ID: SBI-034626
Temperature 303 °C