4-[(5Z)-5-(2-chlorobenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]-N-cyclopentylbutanamide

SpectraBase Compound ID	3uEvjRcrUZr
InChI	InChI=1S/C19H21ClN2O2S2/c20-15-9-4-1-6-13(15)12-16-18(24)22(19(25)26-16)11-5-10-17(23)21-14-7-2-3-8-14/h1,4,6,9,12,14H,2-3,5,7-8,10-11H2,(H,21,23)/b16-12-
InChIKey	OBIHGUACRVNNAZ-VBKFSLOCSA-N Google Search
Mol Weight	408.96 g/mol
Molecular Formula	C19H21ClN2O2S2
Exact Mass	408.073298 g/mol

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SpectraBase Spectrum ID	IFYml7UfVEr
Name	4-[(5Z)-5-(2-chlorobenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]-N-cyclopentylbutanamide
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/C19H21ClN2O2S2/c20-15-9-4-1-6-13(15)12-16-18(24)22(19(25)26-16)11-5-10-17(23)21-14-7-2-3-8-14/h1,4,6,9,12,14H,2-3,5,7-8,10-11H2,(H,21,23)/b16-12-
InChIKey	OBIHGUACRVNNAZ-VBKFSLOCSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_9738
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: 128448; Labnumber: EX00110797; VK_ID: VK-009742
Synonyms	4-[5-(2-chlorobenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]-N-cyclopentylbutanamide
Temperature	318 °C