(5Z)-5-[(1-isopropyl-1H-indol-3-yl)methylene]-3-(2-propynyl)-1,3-thiazolidine-2,4-dione

SpectraBase Compound ID	7416dld7cOx
InChI	InChI=1S/C18H16N2O2S/c1-4-9-19-17(21)16(23-18(19)22)10-13-11-20(12(2)3)15-8-6-5-7-14(13)15/h1,5-8,10-12H,9H2,2-3H3/b16-10-
InChIKey	ZHURUNBZXRXHHR-YBEGLDIGSA-N Google Search
Mol Weight	324.4 g/mol
Molecular Formula	C18H16N2O2S
Exact Mass	324.093249 g/mol

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SpectraBase Spectrum ID	DMGoCjVgUmu
Name	(5Z)-5-[(1-isopropyl-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/C18H16N2O2S/c1-4-9-19-17(21)16(23-18(19)22)10-13-11-20(12(2)3)15-8-6-5-7-14(13)15/h1,5-8,10-12H,9H2,2-3H3/b16-10-
InChIKey	ZHURUNBZXRXHHR-YBEGLDIGSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_22818
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: D35849; Labnumber: SPDEM4-15676; SBI_ID: SBI-022822
Synonyms	5-[(1-isopropyl-1H-indol-3-yl)methylene]-3-(2-propynyl)-1,3-thiazolidine-2,4-dione
Temperature	308 °C