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

SpectraBase Compound ID	LeDkw79sZGb
InChI	InChI=1S/C21H18N2OS2/c1-13-7-6-10-17(14(13)2)23-20(24)19(26-21(23)25)11-15-12-22(3)18-9-5-4-8-16(15)18/h4-12H,1-3H3/b19-11-
InChIKey	GZLKRECNCSZDHL-ODLFYWEKSA-N Google Search
Mol Weight	378.51 g/mol
Molecular Formula	C21H18N2OS2
Exact Mass	378.086056 g/mol

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SpectraBase Spectrum ID	Gw7a3HCQGpV
Name	(5Z)-3-(2,3-dimethylphenyl)-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/C21H18N2OS2/c1-13-7-6-10-17(14(13)2)23-20(24)19(26-21(23)25)11-15-12-22(3)18-9-5-4-8-16(15)18/h4-12H,1-3H3/b19-11-
InChIKey	GZLKRECNCSZDHL-ODLFYWEKSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_23736
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: D43261; Labnumber: GORPS-018-4937; SBI_ID: SBI-023740
Synonyms	3-(2,3-dimethylphenyl)-5-[(1-methyl-1H-indol-3-yl)methylene]-2-thioxo-1,3-thiazolidin-4-one
Temperature	318 °C