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4-[(Z)-(1-(4-methylphenyl)-2,4,6-trioxotetrahydro-5(2H)-pyrimidinylidene)methyl]benzoic acid
SpectraBase Compound ID 7NC6EIcSdkS
InChI InChI=1S/C19H14N2O5/c1-11-2-8-14(9-3-11)21-17(23)15(16(22)20-19(21)26)10-12-4-6-13(7-5-12)18(24)25/h2-10H,1H3,(H,24,25)(H,20,22,26)/b15-10-
InChIKey YBQQMWZDOUOHCD-GDNBJRDFSA-N
Mol Weight 350.33 g/mol
Molecular Formula C19H14N2O5
Exact Mass 350.090272 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HPetWlfnefG
Name 4-[(Z)-(1-(4-methylphenyl)-2,4,6-trioxotetrahydro-5(2H)-pyrimidinylidene)methyl]benzoic acid
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/C19H14N2O5/c1-11-2-8-14(9-3-11)21-17(23)15(16(22)20-19(21)26)10-12-4-6-13(7-5-12)18(24)25/h2-10H,1H3,(H,24,25)(H,20,22,26)/b15-10-
InChIKey YBQQMWZDOUOHCD-GDNBJRDFSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_5248
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/10321642; Labnumber: LP-1704050; IOH_ID: IOH-005249
Synonyms 4-[(1-(4-methylphenyl)-2,4,6-trioxotetrahydro-5(2H)-pyrimidinylidene)methyl]benzoic acid