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

SpectraBase Compound ID	7Y2c4qpPwGc
InChI	InChI=1S/C21H19N3O4S/c1-2-7-23-13-15(16-5-3-4-6-17(16)23)12-18-20(26)24(21(27)29-18)14-19(25)22-8-10-28-11-9-22/h1,3-6,12-13H,7-11,14H2/b18-12+
InChIKey	ACYQNKVGKBZIAB-LDADJPATSA-N Google Search
Mol Weight	409.46 g/mol
Molecular Formula	C21H19N3O4S
Exact Mass	409.109627 g/mol

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SpectraBase Spectrum ID	JJfrdC8FgmX
Name	(5E)-3-[2-(4-morpholinyl)-2-oxoethyl]-5-{[1-(2-propynyl)-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/C21H19N3O4S/c1-2-7-23-13-15(16-5-3-4-6-17(16)23)12-18-20(26)24(21(27)29-18)14-19(25)22-8-10-28-11-9-22/h1,3-6,12-13H,7-11,14H2/b18-12+
InChIKey	ACYQNKVGKBZIAB-LDADJPATSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_8333
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: D36132; Labnumber: SPDEM4-4326; SBI_ID: SBI-008336
Synonyms	3-[2-(4-morpholinyl)-2-oxoethyl]-5-{[1-(2-propynyl)-1H-indol-3-yl]methylene}-1,3-thiazolidine-2,4-dione
Temperature	318 °C