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ethyl 4-(4-bromophenyl)-6-(4-methoxyphenyl)-2-oxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate
SpectraBase Compound ID Kqvcm6AfXx6
InChI InChI=1S/C20H19BrN2O4/c1-3-27-19(24)16-17(12-4-8-14(21)9-5-12)22-20(25)23-18(16)13-6-10-15(26-2)11-7-13/h4-11,17H,3H2,1-2H3,(H2,22,23,25)
InChIKey JXRGGZNLTCPQGA-UHFFFAOYSA-N
Mol Weight 431.29 g/mol
Molecular Formula C20H19BrN2O4
Exact Mass 430.05282 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JgmMeI5Fm1U
Name ethyl 4-(4-bromophenyl)-6-(4-methoxyphenyl)-2-oxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate
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/C20H19BrN2O4/c1-3-27-19(24)16-17(12-4-8-14(21)9-5-12)22-20(25)23-18(16)13-6-10-15(26-2)11-7-13/h4-11,17H,3H2,1-2H3,(H2,22,23,25)
InChIKey JXRGGZNLTCPQGA-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_15550
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/7105753; UBI_ID: UBI-015553
Temperature 313 °C