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(5E)-1-(4-fluorophenyl)-5-(4-methoxybenzylidene)-2-thioxodihydro-4,6(1H,5H)-pyrimidinedione

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(5E)-1-(4-fluorophenyl)-5-(4-methoxybenzylidene)-2-thioxodihydro-4,6(1H,5H)-pyrimidinedione
SpectraBase Compound ID BMk7GQVoJWd
InChI InChI=1S/C18H13FN2O3S/c1-24-14-8-2-11(3-9-14)10-15-16(22)20-18(25)21(17(15)23)13-6-4-12(19)5-7-13/h2-10H,1H3,(H,20,22,25)/b15-10+
InChIKey BWJLFYNMEJTJBR-XNTDXEJSSA-N
Mol Weight 356.37 g/mol
Molecular Formula C18H13FN2O3S
Exact Mass 356.063092 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID C657CBholfs
Name (5E)-1-(4-fluorophenyl)-5-(4-methoxybenzylidene)-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/C18H13FN2O3S/c1-24-14-8-2-11(3-9-14)10-15-16(22)20-18(25)21(17(15)23)13-6-4-12(19)5-7-13/h2-10H,1H3,(H,20,22,25)/b15-10+
InChIKey BWJLFYNMEJTJBR-XNTDXEJSSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_7095
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: 124040; Labnumber: KKA001-0001526; VK_ID: VK-007099
Synonyms 1-(4-fluorophenyl)-5-(4-methoxybenzylidene)-2-thioxodihydro-4,6(1H,5H)-pyrimidinedione
Temperature 308 °C