(5Z)-2-(4-phenyl-1-piperazinyl)-5-({5-[3-(trifluoromethyl)phenyl]-2-furyl}methylene)-1,3-thiazol-4(5H)-one

SpectraBase Compound ID	AEXmTNhoFIy
InChI	InChI=1S/C25H20F3N3O2S/c26-25(27,28)18-6-4-5-17(15-18)21-10-9-20(33-21)16-22-23(32)29-24(34-22)31-13-11-30(12-14-31)19-7-2-1-3-8-19/h1-10,15-16H,11-14H2/b22-16-
InChIKey	CBJJOSXEFGMIDO-JWGURIENSA-N Google Search
Mol Weight	483.51 g/mol
Molecular Formula	C25H20F3N3O2S
Exact Mass	483.122833 g/mol

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SpectraBase Spectrum ID	A6SztLc43oC
Name	(5Z)-2-(4-phenyl-1-piperazinyl)-5-({5-[3-(trifluoromethyl)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/C25H20F3N3O2S/c26-25(27,28)18-6-4-5-17(15-18)21-10-9-20(33-21)16-22-23(32)29-24(34-22)31-13-11-30(12-14-31)19-7-2-1-3-8-19/h1-10,15-16H,11-14H2/b22-16-
InChIKey	CBJJOSXEFGMIDO-JWGURIENSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_23496
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: D40990; Labnumber: VLMK0446; SBI_ID: SBI-023500
Synonyms	2-(4-phenyl-1-piperazinyl)-5-({5-[3-(trifluoromethyl)phenyl]-2-furyl}methylene)-1,3-thiazol-4(5H)-one
Temperature	308 °C