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2-hydroxy-5-{[(Z)-(1-(4-methylphenyl)-2,4,6-trioxotetrahydro-5(2H)-pyrimidinylidene)methyl]amino}benzoic acid
SpectraBase Compound ID AO0h4nQ6dEG
InChI InChI=1S/C19H15N3O6/c1-10-2-5-12(6-3-10)22-17(25)14(16(24)21-19(22)28)9-20-11-4-7-15(23)13(8-11)18(26)27/h2-9,20,23H,1H3,(H,26,27)(H,21,24,28)/b14-9-
InChIKey NFHQTWFGUZTMMA-ZROIWOOFSA-N
Mol Weight 381.34 g/mol
Molecular Formula C19H15N3O6
Exact Mass 381.096085 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LDkXHGj7vy1
Name 2-hydroxy-5-{[(Z)-(1-(4-methylphenyl)-2,4,6-trioxotetrahydro-5(2H)-pyrimidinylidene)methyl]amino}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/C19H15N3O6/c1-10-2-5-12(6-3-10)22-17(25)14(16(24)21-19(22)28)9-20-11-4-7-15(23)13(8-11)18(26)27/h2-9,20,23H,1H3,(H,26,27)(H,21,24,28)/b14-9-
InChIKey NFHQTWFGUZTMMA-ZROIWOOFSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_16092
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/8069476; UBI_ID: UBI-016095
Synonyms 2-hydroxy-5-{[(1-(4-methylphenyl)-2,4,6-trioxotetrahydro-5(2H)-pyrimidinylidene)methyl]amino}benzoic acid
Temperature 308 °C