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

SpectraBase Compound ID	4GkiIQlTHcR
InChI	InChI=1S/C24H20ClN3O2S/c25-18-7-4-8-19(15-18)27-11-13-28(14-12-27)24-26-23(29)22(31-24)16-20-9-10-21(30-20)17-5-2-1-3-6-17/h1-10,15-16H,11-14H2/b22-16+
InChIKey	KGDKTTBPYMAAMS-CJLVFECKSA-N Google Search
Mol Weight	449.96 g/mol
Molecular Formula	C24H20ClN3O2S
Exact Mass	449.096476 g/mol

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SpectraBase Spectrum ID	7pZTIpdYa5H
Name	(5E)-2-[4-(3-chlorophenyl)-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/C24H20ClN3O2S/c25-18-7-4-8-19(15-18)27-11-13-28(14-12-27)24-26-23(29)22(31-24)16-20-9-10-21(30-20)17-5-2-1-3-6-17/h1-10,15-16H,11-14H2/b22-16+
InChIKey	KGDKTTBPYMAAMS-CJLVFECKSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_5461
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: 122029; Labnumber: EX00112912; VK_ID: VK-005464
Synonyms	2-[4-(3-chlorophenyl)-1-piperazinyl]-5-[(5-phenyl-2-furyl)methylene]-1,3-thiazol-4(5H)-one
Temperature	308 °C