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4-[(Z)-(1-(4-methoxyphenyl)-2,4,6-trioxotetrahydro-5(2H)-pyrimidinylidene)methyl]benzoic acid
SpectraBase Compound ID HBuzLg4jH7U
InChI InChI=1S/C19H14N2O6/c1-27-14-8-6-13(7-9-14)21-17(23)15(16(22)20-19(21)26)10-11-2-4-12(5-3-11)18(24)25/h2-10H,1H3,(H,24,25)(H,20,22,26)/b15-10-
InChIKey IECWPNSBYHMJBL-GDNBJRDFSA-N
Mol Weight 366.33 g/mol
Molecular Formula C19H14N2O6
Exact Mass 366.085186 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CjHkyEqLX91
Name 4-[(Z)-(1-(4-methoxyphenyl)-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/C19H14N2O6/c1-27-14-8-6-13(7-9-14)21-17(23)15(16(22)20-19(21)26)10-11-2-4-12(5-3-11)18(24)25/h2-10H,1H3,(H,24,25)(H,20,22,26)/b15-10-
InChIKey IECWPNSBYHMJBL-GDNBJRDFSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_9420
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: 133383; Labnumber: AREF2K-0762; VK_ID: VK-009424
Synonyms 4-[(1-(4-methoxyphenyl)-2,4,6-trioxotetrahydro-5(2H)-pyrimidinylidene)methyl]benzoic acid
Temperature 318 °C