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ethyl 4-(2-bromo-4,5-dimethoxyphenyl)-2-oxo-6-phenyl-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate
SpectraBase Compound ID DtGVgql6QTF
InChI InChI=1S/C21H21BrN2O5/c1-4-29-20(25)17-18(12-8-6-5-7-9-12)23-21(26)24-19(17)13-10-15(27-2)16(28-3)11-14(13)22/h5-11,19H,4H2,1-3H3,(H2,23,24,26)
InChIKey PWHJWXGCJJKZBG-UHFFFAOYSA-N
Mol Weight 461.31 g/mol
Molecular Formula C21H21BrN2O5
Exact Mass 460.063385 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID C99njFdv0A1
Name ethyl 4-(2-bromo-4,5-dimethoxyphenyl)-2-oxo-6-phenyl-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/C21H21BrN2O5/c1-4-29-20(25)17-18(12-8-6-5-7-9-12)23-21(26)24-19(17)13-10-15(27-2)16(28-3)11-14(13)22/h5-11,19H,4H2,1-3H3,(H2,23,24,26)
InChIKey PWHJWXGCJJKZBG-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_18815
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/9129436; UBI_ID: UBI-018818
Temperature 318 °C