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

SpectraBase Compound ID	7p0nxaDcjMu
InChI	InChI=1S/C23H20ClN3O2S2/c24-19-11-5-4-8-17(19)16-20-22(29)27(23(30)31-20)14-6-12-21(28)26(15-7-13-25)18-9-2-1-3-10-18/h1-5,8-11,16H,6-7,12,14-15H2/b20-16-
InChIKey	USMBKIIOMRSXRR-SILNSSARSA-N Google Search
Mol Weight	470.01 g/mol
Molecular Formula	C23H20ClN3O2S2
Exact Mass	469.068547 g/mol

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SpectraBase Spectrum ID	4ScdMIapo8H
Name	4-[(5Z)-5-(2-chlorobenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]-N-(2-cyanoethyl)-N-phenylbutanamide
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/C23H20ClN3O2S2/c24-19-11-5-4-8-17(19)16-20-22(29)27(23(30)31-20)14-6-12-21(28)26(15-7-13-25)18-9-2-1-3-10-18/h1-5,8-11,16H,6-7,12,14-15H2/b20-16-
InChIKey	USMBKIIOMRSXRR-SILNSSARSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_10721
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: 135656; Labnumber: EX00110867; VK_ID: VK-010725
Synonyms	4-[5-(2-chlorobenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]-N-(2-cyanoethyl)-N-phenylbutanamide
Temperature	318 °C