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

SpectraBase Compound ID	9h42wxxnjd8
InChI	InChI=1S/C21H19N3O4S/c1-2-7-24-20(26)18(29-21(24)27)12-15-13-23(17-6-4-3-5-16(15)17)14-19(25)22-8-10-28-11-9-22/h1,3-6,12-13H,7-11,14H2/b18-12-
InChIKey	UORIJPNBEROIHZ-PDGQHHTCSA-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	4wahMOzb4Hh
Name	(5Z)-5-({1-[2-(4-morpholinyl)-2-oxoethyl]-1H-indol-3-yl}methylene)-3-(2-propynyl)-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/c1-2-7-24-20(26)18(29-21(24)27)12-15-13-23(17-6-4-3-5-16(15)17)14-19(25)22-8-10-28-11-9-22/h1,3-6,12-13H,7-11,14H2/b18-12-
InChIKey	UORIJPNBEROIHZ-PDGQHHTCSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_22873
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: D36015; Labnumber: SPDEM4-19897; SBI_ID: SBI-022877
Synonyms	5-({1-[2-(4-morpholinyl)-2-oxoethyl]-1H-indol-3-yl}methylene)-3-(2-propynyl)-1,3-thiazolidine-2,4-dione
Temperature	315 °C