acetic acid, [(2,6-dibromo-4-methylphenyl)amino]-, 2-[(E)-(3,4-dimethoxyphenyl)methylidene]hydrazide

SpectraBase Compound ID	3n2uVxPAAv
InChI	InChI=1S/C18H19Br2N3O3/c1-11-6-13(19)18(14(20)7-11)21-10-17(24)23-22-9-12-4-5-15(25-2)16(8-12)26-3/h4-9,21H,10H2,1-3H3,(H,23,24)/b22-9+
InChIKey	RWJHBEIOMWUCJG-LSFURLLWSA-N Google Search
Mol Weight	485.18 g/mol
Molecular Formula	C18H19Br2N3O3
Exact Mass	482.979317 g/mol

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SpectraBase Spectrum ID	3rxVY4S7cvD
Name	acetic acid, [(2,6-dibromo-4-methylphenyl)amino]-, 2-[(E)-(3,4-dimethoxyphenyl)methylidene]hydrazide
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/C18H19Br2N3O3/c1-11-6-13(19)18(14(20)7-11)21-10-17(24)23-22-9-12-4-5-15(25-2)16(8-12)26-3/h4-9,21H,10H2,1-3H3,(H,23,24)/b22-9+
InChIKey	RWJHBEIOMWUCJG-LSFURLLWSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_ASIOH_8516_17
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: AG-205/5071408; Labnumber: TU-245; IOH_ID: IOH-007018