N'-[(E)-(5-bromo-2-hydroxyphenyl)methylidene]-1-(4-chlorobenzyl)-1H-pyrazole-3-carbohydrazide

SpectraBase Compound ID	BctfxVye09V
InChI	InChI=1S/C18H14BrClN4O2/c19-14-3-6-17(25)13(9-14)10-21-22-18(26)16-7-8-24(23-16)11-12-1-4-15(20)5-2-12/h1-10,25H,11H2,(H,22,26)/b21-10+
InChIKey	QYWMQTACPYOZPI-UFFVCSGVSA-N Google Search
Mol Weight	433.69 g/mol
Molecular Formula	C18H14BrClN4O2
Exact Mass	431.998866 g/mol

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SpectraBase Spectrum ID	6DXgEylFoEF
Name	N'-[(E)-(5-bromo-2-hydroxyphenyl)methylidene]-1-(4-chlorobenzyl)-1H-pyrazole-3-carbohydrazide
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/C18H14BrClN4O2/c19-14-3-6-17(25)13(9-14)10-21-22-18(26)16-7-8-24(23-16)11-12-1-4-15(20)5-2-12/h1-10,25H,11H2,(H,22,26)/b21-10+
InChIKey	QYWMQTACPYOZPI-UFFVCSGVSA-N
NMR Offset	18.416
NMR Spectrometer Frequency	500.138
Observed nucleus	1H
Origin	1H_UZI_26187_2868
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/8024138; Labnumber: AU-0000184; UZI_ID: UZI-002870
Synonyms	N'-[(5-bromo-2-hydroxyphenyl)methylidene]-1-(4-chlorobenzyl)-1H-pyrazole-3-carbohydrazide
Temperature	313 °C