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(5E)-5-[(2E)-3-(2-furyl)-2-propenylidene]-1-methyl-2,4,6(1H,3H,5H)-pyrimidinetrione
SpectraBase Compound ID HtJmHMQAH1b
InChI InChI=1S/C12H10N2O4/c1-14-11(16)9(10(15)13-12(14)17)6-2-4-8-5-3-7-18-8/h2-7H,1H3,(H,13,15,17)/b4-2+,9-6+
InChIKey WLYFXVUBKUTKOE-PPVYKKJJSA-N
Mol Weight 246.22 g/mol
Molecular Formula C12H10N2O4
Exact Mass 246.064057 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FUYS2WYlzJa
Name (5E)-5-[(2E)-3-(2-furyl)-2-propenylidene]-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/C12H10N2O4/c1-14-11(16)9(10(15)13-12(14)17)6-2-4-8-5-3-7-18-8/h2-7H,1H3,(H,13,15,17)/b4-2+,9-6+
InChIKey WLYFXVUBKUTKOE-PPVYKKJJSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_1532
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: 701366NC98SP32-714; Labnumber: 701366NC98SP32-714; VK_ID: VK-001533
Synonyms 5-[3-(2-furyl)-2-propenylidene]-1-methyl-2,4,6(1H,3H,5H)-pyrimidinetrione
Temperature 308 °C