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(5Z)-5-(3-hydroxy-4-methoxybenzylidene)-1-methyl-2,4,6(1H,3H,5H)-pyrimidinetrione
SpectraBase Compound ID KEfaqsM7RpE
InChI InChI=1S/C13H12N2O5/c1-15-12(18)8(11(17)14-13(15)19)5-7-3-4-10(20-2)9(16)6-7/h3-6,16H,1-2H3,(H,14,17,19)/b8-5-
InChIKey XOYRDCNYUNAUQB-YVMONPNESA-N
Mol Weight 276.25 g/mol
Molecular Formula C13H12N2O5
Exact Mass 276.074621 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LtHXZSfmcIg
Name (5Z)-5-(3-hydroxy-4-methoxybenzylidene)-1-methyl-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/C13H12N2O5/c1-15-12(18)8(11(17)14-13(15)19)5-7-3-4-10(20-2)9(16)6-7/h3-6,16H,1-2H3,(H,14,17,19)/b8-5-
InChIKey XOYRDCNYUNAUQB-YVMONPNESA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_5260
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/10321655; Labnumber: LP-1704077; IOH_ID: IOH-005261
Synonyms 5-(3-hydroxy-4-methoxybenzylidene)-1-methyl-2,4,6(1H,3H,5H)-pyrimidinetrione