(2Z,5E)-2-[(2,3-dichlorophenyl)imino]-5-[4-(1-piperidinyl)benzylidene]-1,3-thiazolidin-4-one

SpectraBase Compound ID	34s0Lrw8p99
InChI	InChI=1S/C21H19Cl2N3OS/c22-16-5-4-6-17(19(16)23)24-21-25-20(27)18(28-21)13-14-7-9-15(10-8-14)26-11-2-1-3-12-26/h4-10,13H,1-3,11-12H2,(H,24,25,27)/b18-13+
InChIKey	LGCPWEPBLZUWIX-QGOAFFKASA-N Google Search
Mol Weight	432.37 g/mol
Molecular Formula	C21H19Cl2N3OS
Exact Mass	431.062589 g/mol

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SpectraBase Spectrum ID	8yyLj9LescC
Name	(2Z,5E)-2-[(2,3-dichlorophenyl)imino]-5-[4-(1-piperidinyl)benzylidene]-1,3-thiazolidin-4-one
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/C21H19Cl2N3OS/c22-16-5-4-6-17(19(16)23)24-21-25-20(27)18(28-21)13-14-7-9-15(10-8-14)26-11-2-1-3-12-26/h4-10,13H,1-3,11-12H2,(H,24,25,27)/b18-13+
InChIKey	LGCPWEPBLZUWIX-QGOAFFKASA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_8204
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/1009122; UBI_ID: UBI-008207
Synonyms	2-[(2,3-dichlorophenyl)imino]-5-[4-(1-piperidinyl)benzylidene]-1,3-thiazolidin-4-one
Temperature	318 °C