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

SpectraBase Compound ID	Dhz2oS5Rt47
InChI	InChI=1S/C22H19N3OS2/c26-21-20(15-17-7-4-14-27-17)28-22(23-21)25-12-10-24(11-13-25)19-9-3-6-16-5-1-2-8-18(16)19/h1-9,14-15H,10-13H2/b20-15+
InChIKey	KPBNEDHXQOIWIK-HMMYKYKNSA-N Google Search
Mol Weight	405.53 g/mol
Molecular Formula	C22H19N3OS2
Exact Mass	405.096955 g/mol

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SpectraBase Spectrum ID	Hk7szSpg9u2
Name	(5E)-2-[4-(1-naphthyl)-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/C22H19N3OS2/c26-21-20(15-17-7-4-14-27-17)28-22(23-21)25-12-10-24(11-13-25)19-9-3-6-16-5-1-2-8-18(16)19/h1-9,14-15H,10-13H2/b20-15+
InChIKey	KPBNEDHXQOIWIK-HMMYKYKNSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_5454
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: 122022; Labnumber: EX00112878; VK_ID: VK-005457
Synonyms	2-[4-(1-naphthyl)-1-piperazinyl]-5-(2-thienylmethylene)-1,3-thiazol-4(5H)-one
Temperature	308 °C