(4-{(E)-[(3-chlorobenzoyl)hydrazono]methyl}phenoxy)acetic acid

SpectraBase Compound ID	5J3RkUcvONu
InChI	InChI=1S/C16H13ClN2O4/c17-13-3-1-2-12(8-13)16(22)19-18-9-11-4-6-14(7-5-11)23-10-15(20)21/h1-9H,10H2,(H,19,22)(H,20,21)/b18-9+
InChIKey	KBDFYYMRHRBHJP-GIJQJNRQSA-N Google Search
Mol Weight	332.74 g/mol
Molecular Formula	C16H13ClN2O4
Exact Mass	332.056385 g/mol

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SpectraBase Spectrum ID	7OTMa2bUXKo
Name	(4-{(E)-[(3-chlorobenzoyl)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/C16H13ClN2O4/c17-13-3-1-2-12(8-13)16(22)19-18-9-11-4-6-14(7-5-11)23-10-15(20)21/h1-9H,10H2,(H,19,22)(H,20,21)/b18-9+
InChIKey	KBDFYYMRHRBHJP-GIJQJNRQSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_5182
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: 9626262; UBI_ID: UBI-005184
Synonyms	(4-{[(3-chlorobenzoyl)hydrazono]methyl}phenoxy)acetic acid
Temperature	308 °C