3-{(2E)-2-[2-(2-anilino-2-oxoethoxy)-5-bromobenzylidene]hydrazino}benzoic acid

SpectraBase Compound ID	9NNXtQxPnly
InChI	InChI=1S/C22H18BrN3O4/c23-17-9-10-20(30-14-21(27)25-18-6-2-1-3-7-18)16(11-17)13-24-26-19-8-4-5-15(12-19)22(28)29/h1-13,26H,14H2,(H,25,27)(H,28,29)/b24-13+
InChIKey	PFBZUWNAXFJZHP-ZMOGYAJESA-N Google Search
Mol Weight	468.31 g/mol
Molecular Formula	C22H18BrN3O4
Exact Mass	467.048069 g/mol

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SpectraBase Spectrum ID	BkH8ccbssNL
Name	3-{(2E)-2-[2-(2-anilino-2-oxoethoxy)-5-bromobenzylidene]hydrazino}benzoic 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/C22H18BrN3O4/c23-17-9-10-20(30-14-21(27)25-18-6-2-1-3-7-18)16(11-17)13-24-26-19-8-4-5-15(12-19)22(28)29/h1-13,26H,14H2,(H,25,27)(H,28,29)/b24-13+
InChIKey	PFBZUWNAXFJZHP-ZMOGYAJESA-N
NMR Offset	14.9921
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_6426
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/8183980; UBI_ID: UBI-006428
Synonyms	3-{2-[2-(2-anilino-2-oxoethoxy)-5-bromobenzylidene]hydrazino}benzoic acid
Temperature	308 °C