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(5E)-1-(2-ethoxyphenyl)-5-[(2E)-3-(2-furyl)-2-propenylidene]-2,4,6(1H,3H,5H)-pyrimidinetrione
SpectraBase Compound ID HyadKAkSbY6
InChI InChI=1S/C19H16N2O5/c1-2-25-16-11-4-3-10-15(16)21-18(23)14(17(22)20-19(21)24)9-5-7-13-8-6-12-26-13/h3-12H,2H2,1H3,(H,20,22,24)/b7-5+,14-9+
InChIKey KRZIFWYMAKKJLC-WYMAPRSLSA-N
Mol Weight 352.35 g/mol
Molecular Formula C19H16N2O5
Exact Mass 352.105922 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CoI2ikgrCnZ
Name (5E)-1-(2-ethoxyphenyl)-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/C19H16N2O5/c1-2-25-16-11-4-3-10-15(16)21-18(23)14(17(22)20-19(21)24)9-5-7-13-8-6-12-26-13/h3-12H,2H2,1H3,(H,20,22,24)/b7-5+,14-9+
InChIKey KRZIFWYMAKKJLC-WYMAPRSLSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_1524
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: 701386NC98SP32-743; Labnumber: 701386NC98SP32-743; VK_ID: VK-001525
Synonyms 1-(2-ethoxyphenyl)-5-[3-(2-furyl)-2-propenylidene]-2,4,6(1H,3H,5H)-pyrimidinetrione
Temperature 308 °C