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

SpectraBase Compound ID	6YxH3hwWoZT
InChI	InChI=1S/C24H23N5OS/c30-23-21(15-20-16-25-27-22(20)19-9-5-2-6-10-19)31-24(26-23)29-13-11-28(12-14-29)17-18-7-3-1-4-8-18/h1-10,15-16H,11-14,17H2,(H,25,27)/b21-15-
InChIKey	PNTOMMLQSWKCKM-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	8pnS7nFasuz
Name	(5Z)-2-(4-benzyl-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/c30-23-21(15-20-16-25-27-22(20)19-9-5-2-6-10-19)31-24(26-23)29-13-11-28(12-14-29)17-18-7-3-1-4-8-18/h1-10,15-16H,11-14,17H2,(H,25,27)/b21-15-
InChIKey	PNTOMMLQSWKCKM-QNGOZBTKSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_12144
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: D59714; Labnumber: VLMK0319; SBI_ID: SBI-012147
Synonyms	2-(4-benzyl-1-piperazinyl)-5-[(3-phenyl-1H-pyrazol-4-yl)methylene]-1,3-thiazol-4(5H)-one
Temperature	315 °C