(5Z)-5-[(1-methyl-1H-indol-3-yl)methylene]-3-phenyl-1,3-thiazolidine-2,4-dione

SpectraBase Compound ID	Fnte7XX8k0m
InChI	InChI=1S/C19H14N2O2S/c1-20-12-13(15-9-5-6-10-16(15)20)11-17-18(22)21(19(23)24-17)14-7-3-2-4-8-14/h2-12H,1H3/b17-11-
InChIKey	KEOHLLMOOUKYOC-BOPFTXTBSA-N Google Search
Mol Weight	334.39 g/mol
Molecular Formula	C19H14N2O2S
Exact Mass	334.077599 g/mol

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SpectraBase Spectrum ID	4WsRYLFxWHC
Name	(5Z)-5-[(1-methyl-1H-indol-3-yl)methylene]-3-phenyl-1,3-thiazolidine-2,4-dione
Author	A.V.Yarkov, IPAC, Russia
Copyright	Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI	InChI=1S/C19H14N2O2S/c1-20-12-13(15-9-5-6-10-16(15)20)11-17-18(22)21(19(23)24-17)14-7-3-2-4-8-14/h2-12H,1H3/b17-11-
InChIKey	KEOHLLMOOUKYOC-BOPFTXTBSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_23662
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: D43321; Labnumber: GORPS-089-4937; SBI_ID: SBI-023666
Synonyms	5-[(1-methyl-1H-indol-3-yl)methylene]-3-phenyl-1,3-thiazolidine-2,4-dione
Temperature	318 °C