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

SpectraBase Compound ID	5ULBVTYJ9bh
InChI	InChI=1S/C19H20N6O3S/c1-22-12-15(11-20-22)13-23-5-7-24(8-6-23)19-21-18(26)17(29-19)10-14-3-2-4-16(9-14)25(27)28/h2-4,9-12H,5-8,13H2,1H3/b17-10-
InChIKey	ZGSUYZDLFKGREX-YVLHZVERSA-N Google Search
Mol Weight	412.47 g/mol
Molecular Formula	C19H20N6O3S
Exact Mass	412.13176 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	6n6M1oUY3t
Name	(5Z)-2-{4-[(1-methyl-1H-pyrazol-4-yl)methyl]-1-piperazinyl}-5-(3-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/C19H20N6O3S/c1-22-12-15(11-20-22)13-23-5-7-24(8-6-23)19-21-18(26)17(29-19)10-14-3-2-4-16(9-14)25(27)28/h2-4,9-12H,5-8,13H2,1H3/b17-10-
InChIKey	ZGSUYZDLFKGREX-YVLHZVERSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_33786
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: 1996539; SBI_ID: SBI-033790
Synonyms	2-{4-[(1-methyl-1H-pyrazol-4-yl)methyl]-1-piperazinyl}-5-(3-nitrobenzylidene)-1,3-thiazol-4(5H)-one
Temperature	318 °C