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

SpectraBase Compound ID	5tDIMbu3fW8
InChI	InChI=1S/C21H18N2O2S2/c1-3-25-16-10-8-15(9-11-16)23-20(24)19(27-21(23)26)12-14-13-22(2)18-7-5-4-6-17(14)18/h4-13H,3H2,1-2H3/b19-12-
InChIKey	BWOOFUNAEHEKKZ-UNOMPAQXSA-N Google Search
Mol Weight	394.51 g/mol
Molecular Formula	C21H18N2O2S2
Exact Mass	394.08097 g/mol

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SpectraBase Spectrum ID	FViHn8mCQ4Z
Name	(5Z)-3-(4-ethoxyphenyl)-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/C21H18N2O2S2/c1-3-25-16-10-8-15(9-11-16)23-20(24)19(27-21(23)26)12-14-13-22(2)18-7-5-4-6-17(14)18/h4-13H,3H2,1-2H3/b19-12-
InChIKey	BWOOFUNAEHEKKZ-UNOMPAQXSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_23745
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: D43270; Labnumber: GORPS-027-4937; SBI_ID: SBI-023749
Synonyms	3-(4-ethoxyphenyl)-5-[(1-methyl-1H-indol-3-yl)methylene]-2-thioxo-1,3-thiazolidin-4-one
Temperature	318 °C