(2-bromo-4-{(E)-[(3,4-dichlorophenyl)hydrazono]methyl}-6-ethoxyphenoxy)acetic acid

SpectraBase Compound ID	AayG5YGuvRb
InChI	InChI=1S/C17H15BrCl2N2O4/c1-2-25-15-6-10(5-12(18)17(15)26-9-16(23)24)8-21-22-11-3-4-13(19)14(20)7-11/h3-8,22H,2,9H2,1H3,(H,23,24)/b21-8+
InChIKey	MHAAMBITAIOOSA-ODCIPOBUSA-N Google Search
Mol Weight	462.13 g/mol
Molecular Formula	C17H15BrCl2N2O4
Exact Mass	459.959225 g/mol

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SpectraBase Spectrum ID	HhpVdvIOdcZ
Name	(2-bromo-4-{(E)-[(3,4-dichlorophenyl)hydrazono]methyl}-6-ethoxyphenoxy)acetic acid
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/C17H15BrCl2N2O4/c1-2-25-15-6-10(5-12(18)17(15)26-9-16(23)24)8-21-22-11-3-4-13(19)14(20)7-11/h3-8,22H,2,9H2,1H3,(H,23,24)/b21-8+
InChIKey	MHAAMBITAIOOSA-ODCIPOBUSA-N
NMR Offset	16.0772
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_17244
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/9048560; UBI_ID: UBI-017247
Synonyms	(2-bromo-4-{[(3,4-dichlorophenyl)hydrazono]methyl}-6-ethoxyphenoxy)acetic acid
Temperature	308 °C