(2-ethoxy-4-{(E)-[(4-iodo-3-methoxybenzoyl)hydrazono]methyl}phenoxy)acetic acid

SpectraBase Compound ID	3584HueeCIH
InChI	InChI=1S/C19H19IN2O6/c1-3-27-17-8-12(4-7-15(17)28-11-18(23)24)10-21-22-19(25)13-5-6-14(20)16(9-13)26-2/h4-10H,3,11H2,1-2H3,(H,22,25)(H,23,24)/b21-10+
InChIKey	CLEVCNVUGIJEEN-UFFVCSGVSA-N Google Search
Mol Weight	498.27 g/mol
Molecular Formula	C19H19IN2O6
Exact Mass	498.028781 g/mol

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SpectraBase Spectrum ID	CnLB4jwa44
Name	(2-ethoxy-4-{(E)-[(4-iodo-3-methoxybenzoyl)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/C19H19IN2O6/c1-3-27-17-8-12(4-7-15(17)28-11-18(23)24)10-21-22-19(25)13-5-6-14(20)16(9-13)26-2/h4-10H,3,11H2,1-2H3,(H,22,25)(H,23,24)/b21-10+
InChIKey	CLEVCNVUGIJEEN-UFFVCSGVSA-N
NMR Offset	17.5285
NMR Spectrometer Frequency	500.138
Observed nucleus	1H
Origin	1H_UZI_26187_2784
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/1010339; Labnumber: ARF3795; UZI_ID: UZI-002786
Synonyms	(2-ethoxy-4-{[(4-iodo-3-methoxybenzoyl)hydrazono]methyl}phenoxy)acetic acid
Temperature	300 °C