2-[(2E)-2-((2E)-2-{4-[(4-chlorobenzyl)oxy]benzylidene}hydrazono)-4-oxo-1,3-thiazolidin-5-yl]-N-phenylacetamide

SpectraBase Compound ID	CBpcRaNZsN
InChI	InChI=1S/C25H21ClN4O3S/c26-19-10-6-18(7-11-19)16-33-21-12-8-17(9-13-21)15-27-30-25-29-24(32)22(34-25)14-23(31)28-20-4-2-1-3-5-20/h1-13,15,22H,14,16H2,(H,28,31)(H,29,30,32)/b27-15+
InChIKey	GTAYSEBMWQOIDH-JFLMPSFJSA-N Google Search
Mol Weight	492.98 g/mol
Molecular Formula	C25H21ClN4O3S
Exact Mass	492.102289 g/mol

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SpectraBase Spectrum ID	DM0vNlnjkD3
Name	2-[(2E)-2-((2E)-2-{4-[(4-chlorobenzyl)oxy]benzylidene}hydrazono)-4-oxo-1,3-thiazolidin-5-yl]-N-phenylacetamide
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/C25H21ClN4O3S/c26-19-10-6-18(7-11-19)16-33-21-12-8-17(9-13-21)15-27-30-25-29-24(32)22(34-25)14-23(31)28-20-4-2-1-3-5-20/h1-13,15,22H,14,16H2,(H,28,31)(H,29,30,32)/b27-15+
InChIKey	GTAYSEBMWQOIDH-JFLMPSFJSA-N
NMR Offset	17.5285
NMR Spectrometer Frequency	500.138
Observed nucleus	1H
Origin	1H_UZI_26187_2843
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: UZI/1010785; Labnumber: ARF4079; UZI_ID: UZI-002845
Synonyms	2-[2-(2-{4-[(4-chlorobenzyl)oxy]benzylidene}hydrazono)-4-oxo-1,3-thiazolidin-5-yl]-N-phenylacetamide
Temperature	300 °C