(5Z)-3-(3,5-dichlorophenyl)-5-[(1-methyl-1H-indol-3-yl)methylene]-2-thioxo-1,3-thiazolidin-4-one

SpectraBase Compound ID	HP6VKJSBb0w
InChI	InChI=1S/C19H12Cl2N2OS2/c1-22-10-11(15-4-2-3-5-16(15)22)6-17-18(24)23(19(25)26-17)14-8-12(20)7-13(21)9-14/h2-10H,1H3/b17-6-
InChIKey	NVRVWKMOXLSPKX-FMQZQXMHSA-N Google Search
Mol Weight	419.34 g/mol
Molecular Formula	C19H12Cl2N2OS2
Exact Mass	417.976811 g/mol

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SpectraBase Spectrum ID	8NVIAbuzs0F
Name	(5Z)-3-(3,5-dichlorophenyl)-5-[(1-methyl-1H-indol-3-yl)methylene]-2-thioxo-1,3-thiazolidin-4-one
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/C19H12Cl2N2OS2/c1-22-10-11(15-4-2-3-5-16(15)22)6-17-18(24)23(19(25)26-17)14-8-12(20)7-13(21)9-14/h2-10H,1H3/b17-6-
InChIKey	NVRVWKMOXLSPKX-FMQZQXMHSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_23759
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: D43284; Labnumber: GORPS-040-4937; SBI_ID: SBI-023763
Synonyms	3-(3,5-dichlorophenyl)-5-[(1-methyl-1H-indol-3-yl)methylene]-2-thioxo-1,3-thiazolidin-4-one
Temperature	318 °C