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(5Z)-1-allyl-5-(3-hydroxy-4-methoxybenzylidene)-2,4,6(1H,3H,5H)-pyrimidinetrione
SpectraBase Compound ID DC2lXScdd8w
InChI InChI=1S/C15H14N2O5/c1-3-6-17-14(20)10(13(19)16-15(17)21)7-9-4-5-12(22-2)11(18)8-9/h3-5,7-8,18H,1,6H2,2H3,(H,16,19,21)/b10-7-
InChIKey VQIPTABFHQNXIB-YFHOEESVSA-N
Mol Weight 302.29 g/mol
Molecular Formula C15H14N2O5
Exact Mass 302.090272 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HKOLpEb5JVw
Name (5Z)-1-allyl-5-(3-hydroxy-4-methoxybenzylidene)-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/C15H14N2O5/c1-3-6-17-14(20)10(13(19)16-15(17)21)7-9-4-5-12(22-2)11(18)8-9/h3-5,7-8,18H,1,6H2,2H3,(H,16,19,21)/b10-7-
InChIKey VQIPTABFHQNXIB-YFHOEESVSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_5246
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/10321640; Labnumber: LP-1704047; IOH_ID: IOH-005247
Synonyms 1-allyl-5-(3-hydroxy-4-methoxybenzylidene)-2,4,6(1H,3H,5H)-pyrimidinetrione