(4E)-3-amino-1-(2,4,6-trichlorophenyl)-1H-pyrazole-4,5-dione 4-[(2-methoxy-5-methylphenyl)hydrazone]

SpectraBase Compound ID	4MEHKB1Q1wC
InChI	InChI=1S/C17H14Cl3N5O2/c1-8-3-4-13(27-2)12(5-8)22-23-14-16(21)24-25(17(14)26)15-10(19)6-9(18)7-11(15)20/h3-7,22H,1-2H3,(H2,21,24)/b23-14+
InChIKey	VTRXEFZDIBFVGG-OEAKJJBVSA-N Google Search
Mol Weight	426.69 g/mol
Molecular Formula	C17H14Cl3N5O2
Exact Mass	425.021308 g/mol

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SpectraBase Spectrum ID	KUJfCee0gII
Name	(4E)-3-amino-1-(2,4,6-trichlorophenyl)-1H-pyrazole-4,5-dione 4-[(2-methoxy-5-methylphenyl)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/C17H14Cl3N5O2/c1-8-3-4-13(27-2)12(5-8)22-23-14-16(21)24-25(17(14)26)15-10(19)6-9(18)7-11(15)20/h3-7,22H,1-2H3,(H2,21,24)/b23-14+
InChIKey	VTRXEFZDIBFVGG-OEAKJJBVSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_17462
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/9056141; UBI_ID: UBI-017465
Synonyms	3-amino-1-(2,4,6-trichlorophenyl)-1H-pyrazole-4,5-dione 4-[(2-methoxy-5-methylphenyl)hydrazone]
Temperature	318 °C