(5Z)-3-ethyl-5-({1-[2-(4-morpholinyl)-2-oxoethyl]-1H-indol-3-yl}methylene)-1,3-thiazolidine-2,4-dione

SpectraBase Compound ID	GHBnycNUOxQ
InChI	InChI=1S/C20H21N3O4S/c1-2-23-19(25)17(28-20(23)26)11-14-12-22(16-6-4-3-5-15(14)16)13-18(24)21-7-9-27-10-8-21/h3-6,11-12H,2,7-10,13H2,1H3/b17-11-
InChIKey	WBCOFCLVZKNFFO-BOPFTXTBSA-N Google Search
Mol Weight	399.47 g/mol
Molecular Formula	C20H21N3O4S
Exact Mass	399.125277 g/mol

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SpectraBase Spectrum ID	G87hKwLlUeE
Name	(5Z)-3-ethyl-5-({1-[2-(4-morpholinyl)-2-oxoethyl]-1H-indol-3-yl}methylene)-1,3-thiazolidine-2,4-dione
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/C20H21N3O4S/c1-2-23-19(25)17(28-20(23)26)11-14-12-22(16-6-4-3-5-15(14)16)13-18(24)21-7-9-27-10-8-21/h3-6,11-12H,2,7-10,13H2,1H3/b17-11-
InChIKey	WBCOFCLVZKNFFO-BOPFTXTBSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_22877
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: D36019; Labnumber: SPDEM4-19971; SBI_ID: SBI-022881
Synonyms	3-ethyl-5-({1-[2-(4-morpholinyl)-2-oxoethyl]-1H-indol-3-yl}methylene)-1,3-thiazolidine-2,4-dione
Temperature	315 °C