(5Z)-2-[4-(2-methylphenyl)-1-piperazinyl]-5-[(3-phenyl-1H-pyrazol-4-yl)methylene]-1,3-thiazol-4(5H)-one

SpectraBase Compound ID	9aQF1oZJLSv
InChI	InChI=1S/C24H23N5OS/c1-17-7-5-6-10-20(17)28-11-13-29(14-12-28)24-26-23(30)21(31-24)15-19-16-25-27-22(19)18-8-3-2-4-9-18/h2-10,15-16H,11-14H2,1H3,(H,25,27)/b21-15-
InChIKey	BGJZUKQPXNZDLQ-QNGOZBTKSA-N Google Search
Mol Weight	429.54 g/mol
Molecular Formula	C24H23N5OS
Exact Mass	429.162332 g/mol

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SpectraBase Spectrum ID	DDtIplgh5zk
Name	(5Z)-2-[4-(2-methylphenyl)-1-piperazinyl]-5-[(3-phenyl-1H-pyrazol-4-yl)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/C24H23N5OS/c1-17-7-5-6-10-20(17)28-11-13-29(14-12-28)24-26-23(30)21(31-24)15-19-16-25-27-22(19)18-8-3-2-4-9-18/h2-10,15-16H,11-14H2,1H3,(H,25,27)/b21-15-
InChIKey	BGJZUKQPXNZDLQ-QNGOZBTKSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_23486
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: D40978; Labnumber: VLMK0321; SBI_ID: SBI-023490
Synonyms	2-[4-(2-methylphenyl)-1-piperazinyl]-5-[(3-phenyl-1H-pyrazol-4-yl)methylene]-1,3-thiazol-4(5H)-one
Temperature	308 °C