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

SpectraBase Compound ID	5gC3OVlcOvU
InChI	InChI=1S/C26H21ClN2O2S2/c27-22-10-5-4-9-20(22)17-23-25(31)29(26(32)33-23)16-6-11-24(30)28-21-14-12-19(13-15-21)18-7-2-1-3-8-18/h1-5,7-10,12-15,17H,6,11,16H2,(H,28,30)/b23-17-
InChIKey	DZZVXVTZTBUJBA-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	CYRaDsWCr6G
Name	N-[1,1'-biphenyl]-4-yl-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/C26H21ClN2O2S2/c27-22-10-5-4-9-20(22)17-23-25(31)29(26(32)33-23)16-6-11-24(30)28-21-14-12-19(13-15-21)18-7-2-1-3-8-18/h1-5,7-10,12-15,17H,6,11,16H2,(H,28,30)/b23-17-
InChIKey	DZZVXVTZTBUJBA-QJOMJCCJSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_9732
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: 128442; Labnumber: EX00110786; VK_ID: VK-009736
Synonyms	N-[1,1'-biphenyl]-4-yl-4-[5-(2-chlorobenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]butanamide
Temperature	318 °C