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

SpectraBase Compound ID	J0HEikJYtnI
InChI	InChI=1S/C19H14N2O2S2/c1-20-11-12(15-7-2-3-8-16(15)20)9-17-18(23)21(19(24)25-17)13-5-4-6-14(22)10-13/h2-11,22H,1H3/b17-9-
InChIKey	GZBSKYUJFHXUPQ-MFOYZWKCSA-N Google Search
Mol Weight	366.45 g/mol
Molecular Formula	C19H14N2O2S2
Exact Mass	366.04967 g/mol

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SpectraBase Spectrum ID	3IIAOZ5YEWl
Name	(5Z)-3-(3-hydroxyphenyl)-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/C19H14N2O2S2/c1-20-11-12(15-7-2-3-8-16(15)20)9-17-18(23)21(19(24)25-17)13-5-4-6-14(22)10-13/h2-11,22H,1H3/b17-9-
InChIKey	GZBSKYUJFHXUPQ-MFOYZWKCSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_23739
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: D43264; Labnumber: GORPS-021-4937; SBI_ID: SBI-023743
Synonyms	3-(3-hydroxyphenyl)-5-[(1-methyl-1H-indol-3-yl)methylene]-2-thioxo-1,3-thiazolidin-4-one
Temperature	318 °C