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(5E)-5-(3,4-dihydroxybenzylidene)-1-(3-methoxyphenyl)-2,4,6(1H,3H,5H)-pyrimidinetrione

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(5E)-5-(3,4-dihydroxybenzylidene)-1-(3-methoxyphenyl)-2,4,6(1H,3H,5H)-pyrimidinetrione
SpectraBase Compound ID K9aLybXL5cb
InChI InChI=1S/C18H14N2O6/c1-26-12-4-2-3-11(9-12)20-17(24)13(16(23)19-18(20)25)7-10-5-6-14(21)15(22)8-10/h2-9,21-22H,1H3,(H,19,23,25)/b13-7+
InChIKey JUQSISBKTZQMOL-NTUHNPAUSA-N
Mol Weight 354.32 g/mol
Molecular Formula C18H14N2O6
Exact Mass 354.085186 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2BMJYyPeGrp
Name (5E)-5-(3,4-dihydroxybenzylidene)-1-(3-methoxyphenyl)-2,4,6(1H,3H,5H)-pyrimidinetrione
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/C18H14N2O6/c1-26-12-4-2-3-11(9-12)20-17(24)13(16(23)19-18(20)25)7-10-5-6-14(21)15(22)8-10/h2-9,21-22H,1H3,(H,19,23,25)/b13-7+
InChIKey JUQSISBKTZQMOL-NTUHNPAUSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_5325
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/10321748; Labnumber: LP-1708288; IOH_ID: IOH-005326
Synonyms 5-(3,4-dihydroxybenzylidene)-1-(3-methoxyphenyl)-2,4,6(1H,3H,5H)-pyrimidinetrione