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

SpectraBase Compound ID	ACU38cODJOP
InChI	InChI=1S/C26H21ClN2O2S2/c27-22-14-8-7-11-20(22)17-23-25(31)28(26(32)33-23)16-15-24(30)29(21-12-5-2-6-13-21)18-19-9-3-1-4-10-19/h1-14,17H,15-16,18H2/b23-17-
InChIKey	XHIHNFVPDBNFIU-QJOMJCCJSA-N Google Search
Mol Weight	493.04 g/mol
Molecular Formula	C26H21ClN2O2S2
Exact Mass	492.073298 g/mol

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SpectraBase Spectrum ID	6x0IsTZrJS5
Name	N-benzyl-3-[(5Z)-5-(2-chlorobenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]-N-phenylpropanamide
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/C26H21ClN2O2S2/c27-22-14-8-7-11-20(22)17-23-25(31)28(26(32)33-23)16-15-24(30)29(21-12-5-2-6-13-21)18-19-9-3-1-4-10-19/h1-14,17H,15-16,18H2/b23-17-
InChIKey	XHIHNFVPDBNFIU-QJOMJCCJSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_9705
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: 128409; Labnumber: EX00110554; VK_ID: VK-009709
Synonyms	N-benzyl-3-[5-(2-chlorobenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]-N-phenylpropanamide
Temperature	318 °C