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

SpectraBase Compound ID	A95P4U6Z2US
InChI	InChI=1S/C22H21ClN2O3S2/c23-18-9-5-4-8-17(18)14-19-21(28)25(22(29)30-19)11-10-20(27)24(12-13-26)15-16-6-2-1-3-7-16/h1-9,14,26H,10-13,15H2/b19-14-
InChIKey	PCCCANFYGSCTLQ-RGEXLXHISA-N Google Search
Mol Weight	460.99 g/mol
Molecular Formula	C22H21ClN2O3S2
Exact Mass	460.068213 g/mol

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SpectraBase Spectrum ID	FpiaEA6HBGB
Name	N-benzyl-3-[(5Z)-5-(2-chlorobenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]-N-(2-hydroxyethyl)propanamide
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/C22H21ClN2O3S2/c23-18-9-5-4-8-17(18)14-19-21(28)25(22(29)30-19)11-10-20(27)24(12-13-26)15-16-6-2-1-3-7-16/h1-9,14,26H,10-13,15H2/b19-14-
InChIKey	PCCCANFYGSCTLQ-RGEXLXHISA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_9704
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: 128408; Labnumber: EX00110553; VK_ID: VK-009708
Synonyms	N-benzyl-3-[5-(2-chlorobenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]-N-(2-hydroxyethyl)propanamide
Temperature	318 °C