(5Z)-3-cyclopentyl-5-[(1-methyl-1H-indol-3-yl)methylene]-2-thioxo-1,3-thiazolidin-4-one

SpectraBase Compound ID	Hl0PaUFLDeb
InChI	InChI=1S/C18H18N2OS2/c1-19-11-12(14-8-4-5-9-15(14)19)10-16-17(21)20(18(22)23-16)13-6-2-3-7-13/h4-5,8-11,13H,2-3,6-7H2,1H3/b16-10-
InChIKey	VOLBKMKZMSBXMV-YBEGLDIGSA-N Google Search
Mol Weight	342.48 g/mol
Molecular Formula	C18H18N2OS2
Exact Mass	342.086056 g/mol

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SpectraBase Spectrum ID	IoFzO8VCSVz
Name	(5Z)-3-cyclopentyl-5-[(1-methyl-1H-indol-3-yl)methylene]-2-thioxo-1,3-thiazolidin-4-one
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/C18H18N2OS2/c1-19-11-12(14-8-4-5-9-15(14)19)10-16-17(21)20(18(22)23-16)13-6-2-3-7-13/h4-5,8-11,13H,2-3,6-7H2,1H3/b16-10-
InChIKey	VOLBKMKZMSBXMV-YBEGLDIGSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_26956
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: D66932; Labnumber: GORPS-052-4937; SBI_ID: SBI-026960
Synonyms	3-cyclopentyl-5-[(1-methyl-1H-indol-3-yl)methylene]-2-thioxo-1,3-thiazolidin-4-one
Temperature	304 °C