(5Z)-1-(2-chlorophenyl)-5-[(1-methyl-1H-indol-3-yl)methylene]-2-thioxodihydro-4,6(1H,5H)-pyrimidinedione

SpectraBase Compound ID	6sOCd3p0zXa
InChI	InChI=1S/C20H14ClN3O2S/c1-23-11-12(13-6-2-4-8-16(13)23)10-14-18(25)22-20(27)24(19(14)26)17-9-5-3-7-15(17)21/h2-11H,1H3,(H,22,25,27)/b14-10-
InChIKey	WDSBTCIKRCVGIR-UVTDQMKNSA-N Google Search
Mol Weight	395.86 g/mol
Molecular Formula	C20H14ClN3O2S
Exact Mass	395.049526 g/mol

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SpectraBase Spectrum ID	TOws7uQ6tQ
Name	(5Z)-1-(2-chlorophenyl)-5-[(1-methyl-1H-indol-3-yl)methylene]-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/C20H14ClN3O2S/c1-23-11-12(13-6-2-4-8-16(13)23)10-14-18(25)22-20(27)24(19(14)26)17-9-5-3-7-15(17)21/h2-11H,1H3,(H,22,25,27)/b14-10-
InChIKey	WDSBTCIKRCVGIR-UVTDQMKNSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_7123
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: 124075; Labnumber: KV-2058; VK_ID: VK-007127
Synonyms	1-(2-chlorophenyl)-5-[(1-methyl-1H-indol-3-yl)methylene]-2-thioxodihydro-4,6(1H,5H)-pyrimidinedione
Temperature	308 °C