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4-(2',4'-Dichlorophenyl)-5-(methoxycarbonyl)-3,4-dihydropyrimidin-2(1H)-one

View entire compound with spectra: 1 NMR, and 5 MS (GC)

4-(2',4'-Dichlorophenyl)-5-(methoxycarbonyl)-3,4-dihydropyrimidin-2(1H)-one
SpectraBase Compound ID AhBfhzTpRvh
InChI InChI=1S/C13H12Cl2N2O3/c1-6-10(12(18)20-2)11(17-13(19)16-6)8-4-3-7(14)5-9(8)15/h3-5,11H,1-2H3,(H2,16,17,19)
InChIKey UPVGHMMSSMAUAA-UHFFFAOYSA-N
Mol Weight 315.16 g/mol
Molecular Formula C13H12Cl2N2O3
Exact Mass 314.022498 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IClgstKgr8h
Name 5-pyrimidinecarboxylic acid, 4-(2,4-dichlorophenyl)-1,2,3,4-tetrahydro-6-methyl-2-oxo-, methyl ester
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/C13H12Cl2N2O3/c1-6-10(12(18)20-2)11(17-13(19)16-6)8-4-3-7(14)5-9(8)15/h3-5,11H,1-2H3,(H2,16,17,19)
InChIKey UPVGHMMSSMAUAA-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_216
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: NMR/11249965