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

SpectraBase Compound ID	7jNFh6qe0aD
InChI	InChI=1S/C18H17N3O4S/c22-16(20-5-7-25-8-6-20)11-21-10-12(13-3-1-2-4-14(13)21)9-15-17(23)19-18(24)26-15/h1-4,9-10H,5-8,11H2,(H,19,23,24)/b15-9-
InChIKey	DFLUHUHYJXTGCY-DHDCSXOGSA-N Google Search
Mol Weight	371.41 g/mol
Molecular Formula	C18H17N3O4S
Exact Mass	371.093977 g/mol

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SpectraBase Spectrum ID	KT28wUn8siM
Name	(5Z)-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/C18H17N3O4S/c22-16(20-5-7-25-8-6-20)11-21-10-12(13-3-1-2-4-14(13)21)9-15-17(23)19-18(24)26-15/h1-4,9-10H,5-8,11H2,(H,19,23,24)/b15-9-
InChIKey	DFLUHUHYJXTGCY-DHDCSXOGSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_22884
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: D36028; Labnumber: SPDEM4-20100; SBI_ID: SBI-022888
Synonyms	5-({1-[2-(4-morpholinyl)-2-oxoethyl]-1H-indol-3-yl}methylene)-1,3-thiazolidine-2,4-dione
Temperature	315 °C