3-((2E)-2-{4-[(2-chlorobenzyl)oxy]-3-ethoxy-5-iodobenzylidene}hydrazino)benzoic acid

SpectraBase Compound ID	FRXiiquMIGr
InChI	InChI=1S/C23H20ClIN2O4/c1-2-30-21-11-15(13-26-27-18-8-5-7-16(12-18)23(28)29)10-20(25)22(21)31-14-17-6-3-4-9-19(17)24/h3-13,27H,2,14H2,1H3,(H,28,29)/b26-13+
InChIKey	FABVKISOXQEGLF-LGJNPRDNSA-N Google Search
Mol Weight	550.78 g/mol
Molecular Formula	C23H20ClIN2O4
Exact Mass	550.01563 g/mol

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SpectraBase Spectrum ID	GHRaYpZwQrt
Name	3-((2E)-2-{4-[(2-chlorobenzyl)oxy]-3-ethoxy-5-iodobenzylidene}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/C23H20ClIN2O4/c1-2-30-21-11-15(13-26-27-18-8-5-7-16(12-18)23(28)29)10-20(25)22(21)31-14-17-6-3-4-9-19(17)24/h3-13,27H,2,14H2,1H3,(H,28,29)/b26-13+
InChIKey	FABVKISOXQEGLF-LGJNPRDNSA-N
NMR Offset	14.9921
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_6852
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/8189262; UBI_ID: UBI-006854
Synonyms	3-(2-{4-[(2-chlorobenzyl)oxy]-3-ethoxy-5-iodobenzylidene}hydrazino)benzoic acid
Temperature	308 °C