N'-((E)-{2-[(3-chlorobenzyl)oxy]-3-methoxyphenyl}methylidene)-2-(4-chlorophenoxy)acetohydrazide

SpectraBase Compound ID	8TFCTYrc82u
InChI	InChI=1S/C23H20Cl2N2O4/c1-29-21-7-3-5-17(23(21)31-14-16-4-2-6-19(25)12-16)13-26-27-22(28)15-30-20-10-8-18(24)9-11-20/h2-13H,14-15H2,1H3,(H,27,28)/b26-13+
InChIKey	AUGDSSLIAHKVBF-LGJNPRDNSA-N Google Search
Mol Weight	459.33 g/mol
Molecular Formula	C23H20Cl2N2O4
Exact Mass	458.080013 g/mol

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SpectraBase Spectrum ID	1tAc9eFFiU
Name	N'-((E)-{2-[(3-chlorobenzyl)oxy]-3-methoxyphenyl}methylidene)-2-(4-chlorophenoxy)acetohydrazide
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/C23H20Cl2N2O4/c1-29-21-7-3-5-17(23(21)31-14-16-4-2-6-19(25)12-16)13-26-27-22(28)15-30-20-10-8-18(24)9-11-20/h2-13H,14-15H2,1H3,(H,27,28)/b26-13+
InChIKey	AUGDSSLIAHKVBF-LGJNPRDNSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_11917
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: 1003226; UBI_ID: UBI-011920
Synonyms	N'-({2-[(3-chlorobenzyl)oxy]-3-methoxyphenyl}methylidene)-2-(4-chlorophenoxy)acetohydrazide
Temperature	318 °C