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

SpectraBase Compound ID	2JX1tZnwJvI
InChI	InChI=1S/C25H22ClN3O2S/c1-17-7-8-19(15-21(17)26)28-11-13-29(14-12-28)25-27-24(30)23(32-25)16-20-9-10-22(31-20)18-5-3-2-4-6-18/h2-10,15-16H,11-14H2,1H3/b23-16+
InChIKey	NMTBIGZSIFXINU-XQNSMLJCSA-N Google Search
Mol Weight	463.98 g/mol
Molecular Formula	C25H22ClN3O2S
Exact Mass	463.112126 g/mol

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SpectraBase Spectrum ID	BDe84wxhe2e
Name	(5E)-2-[4-(3-chloro-4-methylphenyl)-1-piperazinyl]-5-[(5-phenyl-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/C25H22ClN3O2S/c1-17-7-8-19(15-21(17)26)28-11-13-29(14-12-28)25-27-24(30)23(32-25)16-20-9-10-22(31-20)18-5-3-2-4-6-18/h2-10,15-16H,11-14H2,1H3/b23-16+
InChIKey	NMTBIGZSIFXINU-XQNSMLJCSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_10968
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: E03575; Labnumber: EX00112913; SBI_ID: SBI-010971
Synonyms	2-[4-(3-chloro-4-methylphenyl)-1-piperazinyl]-5-[(5-phenyl-2-furyl)methylene]-1,3-thiazol-4(5H)-one
Temperature	315 °C