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

SpectraBase Compound ID	ER3BVBBdF8W
InChI	InChI=1S/C22H19ClN2O3S2/c1-14(26)15-8-10-17(11-9-15)24-20(27)7-4-12-25-21(28)19(30-22(25)29)13-16-5-2-3-6-18(16)23/h2-3,5-6,8-11,13H,4,7,12H2,1H3,(H,24,27)/b19-13-
InChIKey	BDCIOTDMIREENT-UYRXBGFRSA-N Google Search
Mol Weight	458.98 g/mol
Molecular Formula	C22H19ClN2O3S2
Exact Mass	458.052563 g/mol

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SpectraBase Spectrum ID	93jNpq3wSnN
Name	N-(4-acetylphenyl)-4-[(5Z)-5-(2-chlorobenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]butanamide
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/C22H19ClN2O3S2/c1-14(26)15-8-10-17(11-9-15)24-20(27)7-4-12-25-21(28)19(30-22(25)29)13-16-5-2-3-6-18(16)23/h2-3,5-6,8-11,13H,4,7,12H2,1H3,(H,24,27)/b19-13-
InChIKey	BDCIOTDMIREENT-UYRXBGFRSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_9725
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: 128432; Labnumber: EX00110775; VK_ID: VK-009729
Synonyms	N-(4-acetylphenyl)-4-[5-(2-chlorobenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]butanamide
Temperature	318 °C