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

SpectraBase Compound ID	DHvPzPIJY6k
InChI	InChI=1S/C19H12ClN3O4S/c20-13-7-4-8-14(11-13)22-18(25)15(17(24)21-19(22)28)9-3-6-12-5-1-2-10-16(12)23(26)27/h1-11H,(H,21,24,28)/b6-3+,15-9-
InChIKey	AGBCGQCXIFMODP-RNEAAXAUSA-N Google Search
Mol Weight	413.84 g/mol
Molecular Formula	C19H12ClN3O4S
Exact Mass	413.023705 g/mol

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SpectraBase Spectrum ID	LPBk5JTWPnq
Name	(5Z)-1-(3-chlorophenyl)-5-[(2E)-3-(2-nitrophenyl)-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/C19H12ClN3O4S/c20-13-7-4-8-14(11-13)22-18(25)15(17(24)21-19(22)28)9-3-6-12-5-1-2-10-16(12)23(26)27/h1-11H,(H,21,24,28)/b6-3+,15-9-
InChIKey	AGBCGQCXIFMODP-RNEAAXAUSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_ASIOH_7000_5263
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/10321658; Labnumber: LP-1704081; IOH_ID: IOH-005264
Synonyms	1-(3-chlorophenyl)-5-[3-(2-nitrophenyl)-2-propenylidene]-2-thioxodihydro-4,6(1H,5H)-pyrimidinedione