(5Z)-5-(2-chlorobenzylidene)-2-[4-(3-chlorophenyl)-1-piperazinyl]-1,3-thiazol-4(5H)-one

SpectraBase Compound ID	J1iicux3Hkh
InChI	InChI=1S/C20H17Cl2N3OS/c21-15-5-3-6-16(13-15)24-8-10-25(11-9-24)20-23-19(26)18(27-20)12-14-4-1-2-7-17(14)22/h1-7,12-13H,8-11H2/b18-12-
InChIKey	CVCSIWXBMSZBAG-PDGQHHTCSA-N Google Search
Mol Weight	418.34 g/mol
Molecular Formula	C20H17Cl2N3OS
Exact Mass	417.046939 g/mol

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SpectraBase Spectrum ID	HXOODcjR90x
Name	(5Z)-5-(2-chlorobenzylidene)-2-[4-(3-chlorophenyl)-1-piperazinyl]-1,3-thiazol-4(5H)-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/C20H17Cl2N3OS/c21-15-5-3-6-16(13-15)24-8-10-25(11-9-24)20-23-19(26)18(27-20)12-14-4-1-2-7-17(14)22/h1-7,12-13H,8-11H2/b18-12-
InChIKey	CVCSIWXBMSZBAG-PDGQHHTCSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_20681
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: D16871; Labnumber: VLMK0262; SBI_ID: SBI-020685
Synonyms	5-(2-chlorobenzylidene)-2-[4-(3-chlorophenyl)-1-piperazinyl]-1,3-thiazol-4(5H)-one
Temperature	315 °C