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(5E)-1-(2,5-dimethoxyphenyl)-5-[(2E)-3-(2-furyl)-2-propenylidene]-2,4,6(1H,3H,5H)-pyrimidinetrione
SpectraBase Compound ID Cz2WmsYfak
InChI InChI=1S/C19H16N2O6/c1-25-13-8-9-16(26-2)15(11-13)21-18(23)14(17(22)20-19(21)24)7-3-5-12-6-4-10-27-12/h3-11H,1-2H3,(H,20,22,24)/b5-3+,14-7+
InChIKey SAXIHYRQBAZXDF-VWQNNZLTSA-N
Mol Weight 368.35 g/mol
Molecular Formula C19H16N2O6
Exact Mass 368.100836 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6ANXsgMafXo
Name (5E)-1-(2,5-dimethoxyphenyl)-5-[(2E)-3-(2-furyl)-2-propenylidene]-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/C19H16N2O6/c1-25-13-8-9-16(26-2)15(11-13)21-18(23)14(17(22)20-19(21)24)7-3-5-12-6-4-10-27-12/h3-11H,1-2H3,(H,20,22,24)/b5-3+,14-7+
InChIKey SAXIHYRQBAZXDF-VWQNNZLTSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_1543
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: 701378NC98SP32-734; Labnumber: 701378NC98SP32-734; VK_ID: VK-001544
Synonyms 1-(2,5-dimethoxyphenyl)-5-[3-(2-furyl)-2-propenylidene]-2,4,6(1H,3H,5H)-pyrimidinetrione
Temperature 308 °C