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

SpectraBase Compound ID	1hlMXo3NHYD
InChI	InChI=1S/C19H18ClN3OS2/c1-13-4-5-14(11-16(13)20)22-6-8-23(9-7-22)19-21-18(24)17(26-19)12-15-3-2-10-25-15/h2-5,10-12H,6-9H2,1H3/b17-12+
InChIKey	FAAWAGGZFHJURE-SFQUDFHCSA-N Google Search
Mol Weight	403.95 g/mol
Molecular Formula	C19H18ClN3OS2
Exact Mass	403.057982 g/mol

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SpectraBase Spectrum ID	3yIlPAz8wpc
Name	(5E)-2-[4-(3-chloro-4-methylphenyl)-1-piperazinyl]-5-(2-thienylmethylene)-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/C19H18ClN3OS2/c1-13-4-5-14(11-16(13)20)22-6-8-23(9-7-22)19-21-18(24)17(26-19)12-15-3-2-10-25-15/h2-5,10-12H,6-9H2,1H3/b17-12+
InChIKey	FAAWAGGZFHJURE-SFQUDFHCSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_5453
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: 122021; Labnumber: EX00112877; VK_ID: VK-005456
Synonyms	2-[4-(3-chloro-4-methylphenyl)-1-piperazinyl]-5-(2-thienylmethylene)-1,3-thiazol-4(5H)-one
Temperature	308 °C