(4-bromo-2-{(E)-[(3-pyridinylcarbonyl)hydrazono]methyl}phenoxy)acetic acid

SpectraBase Compound ID	5SIiPERmEbM
InChI	InChI=1S/C15H12BrN3O4/c16-12-3-4-13(23-9-14(20)21)11(6-12)8-18-19-15(22)10-2-1-5-17-7-10/h1-8H,9H2,(H,19,22)(H,20,21)/b18-8+
InChIKey	CVAHTEPPAJNTDS-QGMBQPNBSA-N Google Search
Mol Weight	378.18 g/mol
Molecular Formula	C15H12BrN3O4
Exact Mass	377.001119 g/mol

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SpectraBase Spectrum ID	2aokSLEPsee
Name	(4-bromo-2-{(E)-[(3-pyridinylcarbonyl)hydrazono]methyl}phenoxy)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/C15H12BrN3O4/c16-12-3-4-13(23-9-14(20)21)11(6-12)8-18-19-15(22)10-2-1-5-17-7-10/h1-8H,9H2,(H,19,22)(H,20,21)/b18-8+
InChIKey	CVAHTEPPAJNTDS-QGMBQPNBSA-N
NMR Offset	15.1316
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_ASIOH_7000_1558
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-205/5108262; Labnumber: BM-70662s; IOH_ID: IOH-001559
Synonyms	(4-bromo-2-{[(3-pyridinylcarbonyl)hydrazono]methyl}phenoxy)acetic acid
Temperature	323 °C