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

SpectraBase Compound ID	7tnAfBPMMmz
InChI	InChI=1S/C15H12ClN3O4/c16-11-7-10(4-5-13(11)23-9-14(20)21)8-18-19-15(22)12-3-1-2-6-17-12/h1-8H,9H2,(H,19,22)(H,20,21)/b18-8+
InChIKey	IZLHCTBSONHQKU-QGMBQPNBSA-N Google Search
Mol Weight	333.73 g/mol
Molecular Formula	C15H12ClN3O4
Exact Mass	333.051634 g/mol

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SpectraBase Spectrum ID	CurDNb4FNIH
Name	(2-chloro-4-{(E)-[(2-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/C15H12ClN3O4/c16-11-7-10(4-5-13(11)23-9-14(20)21)8-18-19-15(22)12-3-1-2-6-17-12/h1-8H,9H2,(H,19,22)(H,20,21)/b18-8+
InChIKey	IZLHCTBSONHQKU-QGMBQPNBSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_5961
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: 62555; UBI_ID: UBI-005963
Synonyms	(2-chloro-4-{[(2-pyridinylcarbonyl)hydrazono]methyl}phenoxy)acetic acid
Temperature	318 °C