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

SpectraBase Compound ID	APtsmmeujEF
InChI	InChI=1S/C21H19Cl2N3OS/c1-14-6-7-16(13-18(14)23)25-8-10-26(11-9-25)21-24-20(27)19(28-21)12-15-4-2-3-5-17(15)22/h2-7,12-13H,8-11H2,1H3/b19-12-
InChIKey	SDXXONTWFMSNTN-UNOMPAQXSA-N Google Search
Mol Weight	432.37 g/mol
Molecular Formula	C21H19Cl2N3OS
Exact Mass	431.062589 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	5niF3r0IbQT
Name	(5Z)-5-(2-chlorobenzylidene)-2-[4-(3-chloro-4-methylphenyl)-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/C21H19Cl2N3OS/c1-14-6-7-16(13-18(14)23)25-8-10-26(11-9-25)21-24-20(27)19(28-21)12-15-4-2-3-5-17(15)22/h2-7,12-13H,8-11H2,1H3/b19-12-
InChIKey	SDXXONTWFMSNTN-UNOMPAQXSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_20679
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: D16869; Labnumber: VLMK0260; SBI_ID: SBI-020683
Synonyms	5-(2-chlorobenzylidene)-2-[4-(3-chloro-4-methylphenyl)-1-piperazinyl]-1,3-thiazol-4(5H)-one
Temperature	315 °C