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

SpectraBase Compound ID	9QRk1vNFh3R
InChI	InChI=1S/C25H21ClN4O4S/c1-16-2-5-19(14-21(16)26)28-10-12-29(13-11-28)25-27-24(31)23(35-25)15-20-8-9-22(34-20)17-3-6-18(7-4-17)30(32)33/h2-9,14-15H,10-13H2,1H3/b23-15+
InChIKey	UXPIYEPOKASLQA-HZHRSRAPSA-N Google Search
Mol Weight	508.98 g/mol
Molecular Formula	C25H21ClN4O4S
Exact Mass	508.097204 g/mol

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SpectraBase Spectrum ID	8tgdHPkee28
Name	(5E)-2-[4-(3-chloro-4-methylphenyl)-1-piperazinyl]-5-{[5-(4-nitrophenyl)-2-furyl]methylene}-1,3-thiazol-4(5H)-one
Author	A.V.Yarkov, IPAC, Russia
Copyright	Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI	InChI=1S/C25H21ClN4O4S/c1-16-2-5-19(14-21(16)26)28-10-12-29(13-11-28)25-27-24(31)23(35-25)15-20-8-9-22(34-20)17-3-6-18(7-4-17)30(32)33/h2-9,14-15H,10-13H2,1H3/b23-15+
InChIKey	UXPIYEPOKASLQA-HZHRSRAPSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_5315
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: D22463; Labnumber: EX00112929; SBI_ID: SBI-005317
Synonyms	2-[4-(3-chloro-4-methylphenyl)-1-piperazinyl]-5-{[5-(4-nitrophenyl)-2-furyl]methylene}-1,3-thiazol-4(5H)-one
Temperature	318 °C