(5Z)-5-benzylidene-2-{4-[(1,3-dimethyl-1H-pyrazol-4-yl)methyl]-1-piperazinyl}-1,3-thiazol-4(5H)-one

SpectraBase Compound ID	Jx9dh0R0lfD
InChI	InChI=1S/C20H23N5OS/c1-15-17(13-23(2)22-15)14-24-8-10-25(11-9-24)20-21-19(26)18(27-20)12-16-6-4-3-5-7-16/h3-7,12-13H,8-11,14H2,1-2H3/b18-12-
InChIKey	JDUYGHHGZJUGRJ-PDGQHHTCSA-N Google Search
Mol Weight	381.5 g/mol
Molecular Formula	C20H23N5OS
Exact Mass	381.162332 g/mol

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SpectraBase Spectrum ID	1gwN99yGTNE
Name	(5Z)-5-benzylidene-2-{4-[(1,3-dimethyl-1H-pyrazol-4-yl)methyl]-1-piperazinyl}-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/C20H23N5OS/c1-15-17(13-23(2)22-15)14-24-8-10-25(11-9-24)20-21-19(26)18(27-20)12-16-6-4-3-5-7-16/h3-7,12-13H,8-11,14H2,1-2H3/b18-12-
InChIKey	JDUYGHHGZJUGRJ-PDGQHHTCSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_33713
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: 1996404; SBI_ID: SBI-033717
Synonyms	5-benzylidene-2-{4-[(1,3-dimethyl-1H-pyrazol-4-yl)methyl]-1-piperazinyl}-1,3-thiazol-4(5H)-one
Temperature	318 °C