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(5E)-5-[(2E)-3-(2-furyl)-2-propenylidene]-1-(4-methoxyphenyl)-2-thioxodihydro-4,6(1H,5H)-pyrimidinedione
SpectraBase Compound ID AWmjEGy2wWo
InChI InChI=1S/C18H14N2O4S/c1-23-13-9-7-12(8-10-13)20-17(22)15(16(21)19-18(20)25)6-2-4-14-5-3-11-24-14/h2-11H,1H3,(H,19,21,25)/b4-2+,15-6+
InChIKey KEBBVAUQERDWIL-XEXQVEHGSA-N
Mol Weight 354.38 g/mol
Molecular Formula C18H14N2O4S
Exact Mass 354.067428 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GgUv7ciaGjL
Name (5E)-5-[(2E)-3-(2-furyl)-2-propenylidene]-1-(4-methoxyphenyl)-2-thioxodihydro-4,6(1H,5H)-pyrimidinedione
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/C18H14N2O4S/c1-23-13-9-7-12(8-10-13)20-17(22)15(16(21)19-18(20)25)6-2-4-14-5-3-11-24-14/h2-11H,1H3,(H,19,21,25)/b4-2+,15-6+
InChIKey KEBBVAUQERDWIL-XEXQVEHGSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_380
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: 602269NC98SP32-759; Labnumber: 602269NC98SP32-759; VK_ID: VK-000381
Synonyms 5-[3-(2-furyl)-2-propenylidene]-1-(4-methoxyphenyl)-2-thioxodihydro-4,6(1H,5H)-pyrimidinedione
Temperature 318 °C