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Pyrimidine-5-carboxylic acid, 1,2,3,4-tetrahydro-4-(3-bromophenyl)-6-methyl-2-thioxo-, ethyl ester
SpectraBase Compound ID I1Hgjx6I9gr
InChI InChI=1S/C14H15BrN2O2S/c1-3-19-13(18)11-8(2)16-14(20)17-12(11)9-5-4-6-10(15)7-9/h4-7,12H,3H2,1-2H3,(H2,16,17,20)
InChIKey REPDOYBEWNSOAO-UHFFFAOYSA-N
Mol Weight 355.25 g/mol
Molecular Formula C14H15BrN2O2S
Exact Mass 354.003762 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6JKBnV2dSGO
Name 5-pyrimidinecarboxylic acid, 4-(3-bromophenyl)-1,2,3,4-tetrahydro-6-methyl-2-thioxo-, ethyl 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/C14H15BrN2O2S/c1-3-19-13(18)11-8(2)16-14(20)17-12(11)9-5-4-6-10(15)7-9/h4-7,12H,3H2,1-2H3,(H2,16,17,20)
InChIKey REPDOYBEWNSOAO-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_3247
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/11248928