(5Z)-1-(4-fluorophenyl)-5-[(2E)-3-phenyl-2-propenylidene]-2-thioxodihydro-4,6(1H,5H)-pyrimidinedione

SpectraBase Compound ID	CTURVvmWgbC
InChI	InChI=1S/C19H13FN2O2S/c20-14-9-11-15(12-10-14)22-18(24)16(17(23)21-19(22)25)8-4-7-13-5-2-1-3-6-13/h1-12H,(H,21,23,25)/b7-4+,16-8-
InChIKey	NIBGIMGUGKGCIU-QSJINSDNSA-N Google Search
Mol Weight	352.38 g/mol
Molecular Formula	C19H13FN2O2S
Exact Mass	352.068177 g/mol

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SpectraBase Spectrum ID	8d3KM67pqm8
Name	(5Z)-1-(4-fluorophenyl)-5-[(2E)-3-phenyl-2-propenylidene]-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/C19H13FN2O2S/c20-14-9-11-15(12-10-14)22-18(24)16(17(23)21-19(22)25)8-4-7-13-5-2-1-3-6-13/h1-12H,(H,21,23,25)/b7-4+,16-8-
InChIKey	NIBGIMGUGKGCIU-QSJINSDNSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_ASIOH_7000_5241
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: NMR/10321635; Labnumber: LP-1704038; IOH_ID: IOH-005242
Synonyms	1-(4-fluorophenyl)-5-[3-phenyl-2-propenylidene]-2-thioxodihydro-4,6(1H,5H)-pyrimidinedione