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

SpectraBase Compound ID	1dSyXMMbHaO
InChI	InChI=1S/C20H22N6O3S/c1-14-16(12-23(2)22-14)13-24-7-9-25(10-8-24)20-21-19(27)18(30-20)11-15-3-5-17(6-4-15)26(28)29/h3-6,11-12H,7-10,13H2,1-2H3/b18-11-
InChIKey	NOHCUKXDZMSVEG-WQRHYEAKSA-N Google Search
Mol Weight	426.5 g/mol
Molecular Formula	C20H22N6O3S
Exact Mass	426.14741 g/mol

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SpectraBase Spectrum ID	BXBboisDfs
Name	(5Z)-2-{4-[(1,3-dimethyl-1H-pyrazol-4-yl)methyl]-1-piperazinyl}-5-(4-nitrobenzylidene)-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/C20H22N6O3S/c1-14-16(12-23(2)22-14)13-24-7-9-25(10-8-24)20-21-19(27)18(30-20)11-15-3-5-17(6-4-15)26(28)29/h3-6,11-12H,7-10,13H2,1-2H3/b18-11-
InChIKey	NOHCUKXDZMSVEG-WQRHYEAKSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_33756
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: 1996481; SBI_ID: SBI-033760
Synonyms	2-{4-[(1,3-dimethyl-1H-pyrazol-4-yl)methyl]-1-piperazinyl}-5-(4-nitrobenzylidene)-1,3-thiazol-4(5H)-one
Temperature	318 °C