(4Z)-1-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-3-methyl-1H-pyrazole-4,5-dione 4-[(2-nitrophenyl)hydrazone]

SpectraBase Compound ID	BViXN96OEFX
InChI	InChI=1S/C19H13ClN6O3S/c1-11-17(23-22-14-4-2-3-5-16(14)26(28)29)18(27)25(24-11)19-21-15(10-30-19)12-6-8-13(20)9-7-12/h2-10,22H,1H3/b23-17-
InChIKey	YAXXFJGEJLUTLT-QJOMJCCJSA-N Google Search
Mol Weight	440.87 g/mol
Molecular Formula	C19H13ClN6O3S
Exact Mass	440.045837 g/mol

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SpectraBase Spectrum ID	Htx4UW7COQn
Name	(4Z)-1-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-3-methyl-1H-pyrazole-4,5-dione 4-[(2-nitrophenyl)hydrazone]
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/C19H13ClN6O3S/c1-11-17(23-22-14-4-2-3-5-16(14)26(28)29)18(27)25(24-11)19-21-15(10-30-19)12-6-8-13(20)9-7-12/h2-10,22H,1H3/b23-17-
InChIKey	YAXXFJGEJLUTLT-QJOMJCCJSA-N
NMR Offset	16.4123
NMR Spectrometer Frequency	500.138
Observed nucleus	1H
Origin	1H_UBI_21270_16408
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: UZI/8116867; UBI_ID: UBI-016411
Synonyms	1-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-3-methyl-1H-pyrazole-4,5-dione 4-[(2-nitrophenyl)hydrazone]
Temperature	313 °C