(5E)-2-[4-(3-chloro-4-methylphenyl)-1-piperazinyl]-5-{[5-(2,4-dichlorophenyl)-2-furyl]methylene}-1,3-thiazol-4(5H)-one

SpectraBase Compound ID	ILUC95piA9Z
InChI	InChI=1S/C25H20Cl3N3O2S/c1-15-2-4-17(13-20(15)27)30-8-10-31(11-9-30)25-29-24(32)23(34-25)14-18-5-7-22(33-18)19-6-3-16(26)12-21(19)28/h2-7,12-14H,8-11H2,1H3/b23-14+
InChIKey	ZKHHNXVCYWQNAN-OEAKJJBVSA-N Google Search
Mol Weight	532.87 g/mol
Molecular Formula	C25H20Cl3N3O2S
Exact Mass	531.034181 g/mol

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SpectraBase Spectrum ID	7iR2ENHQCmI
Name	(5E)-2-[4-(3-chloro-4-methylphenyl)-1-piperazinyl]-5-{[5-(2,4-dichlorophenyl)-2-furyl]methylene}-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/C25H20Cl3N3O2S/c1-15-2-4-17(13-20(15)27)30-8-10-31(11-9-30)25-29-24(32)23(34-25)14-18-5-7-22(33-18)19-6-3-16(26)12-21(19)28/h2-7,12-14H,8-11H2,1H3/b23-14+
InChIKey	ZKHHNXVCYWQNAN-OEAKJJBVSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_21104
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: D51782; Labnumber: VLMK0383; SBI_ID: SBI-021108
Synonyms	2-[4-(3-chloro-4-methylphenyl)-1-piperazinyl]-5-{[5-(2,4-dichlorophenyl)-2-furyl]methylene}-1,3-thiazol-4(5H)-one
Temperature	318 °C