(5Z)-5-{[1-(4-chlorophenyl)-2,5-dimethyl-1H-pyrrol-3-yl]methylene}-1-ethyl-2-thioxodihydro-4,6(1H,5H)-pyrimidinedione

SpectraBase Compound ID	4UP1Qb8jSTr
InChI	InChI=1S/C19H18ClN3O2S/c1-4-22-18(25)16(17(24)21-19(22)26)10-13-9-11(2)23(12(13)3)15-7-5-14(20)6-8-15/h5-10H,4H2,1-3H3,(H,21,24,26)/b16-10-
InChIKey	NSHOCVCLIRSZMM-YBEGLDIGSA-N Google Search
Mol Weight	387.89 g/mol
Molecular Formula	C19H18ClN3O2S
Exact Mass	387.080826 g/mol

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SpectraBase Spectrum ID	BFIEB2Hgrpo
Name	(5Z)-5-{[1-(4-chlorophenyl)-2,5-dimethyl-1H-pyrrol-3-yl]methylene}-1-ethyl-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/C19H18ClN3O2S/c1-4-22-18(25)16(17(24)21-19(22)26)10-13-9-11(2)23(12(13)3)15-7-5-14(20)6-8-15/h5-10H,4H2,1-3H3,(H,21,24,26)/b16-10-
InChIKey	NSHOCVCLIRSZMM-YBEGLDIGSA-N
NMR Offset	18.0059
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_26544
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: D63464; Labnumber: KKA-0212B-0369; SBI_ID: SBI-026548
Synonyms	5-{[1-(4-chlorophenyl)-2,5-dimethyl-1H-pyrrol-3-yl]methylene}-1-ethyl-2-thioxodihydro-4,6(1H,5H)-pyrimidinedione
Temperature	306 °C