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

SpectraBase Compound ID	INeiPkHGUxN
InChI	InChI=1S/C23H19Cl3N2O4/c1-30-21-9-2-15(10-22(21)32-13-16-3-4-18(25)11-20(16)26)12-27-28-23(29)14-31-19-7-5-17(24)6-8-19/h2-12H,13-14H2,1H3,(H,28,29)/b27-12+
InChIKey	HCRIZTDROWTZEM-KKMKTNMSSA-N Google Search
Mol Weight	493.77 g/mol
Molecular Formula	C23H19Cl3N2O4
Exact Mass	492.04104 g/mol

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SpectraBase Spectrum ID	33vKlvGhA8d
Name	2-(4-chlorophenoxy)-N'-((E)-{3-[(2,4-dichlorobenzyl)oxy]-4-methoxyphenyl}methylidene)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/C23H19Cl3N2O4/c1-30-21-9-2-15(10-22(21)32-13-16-3-4-18(25)11-20(16)26)12-27-28-23(29)14-31-19-7-5-17(24)6-8-19/h2-12H,13-14H2,1H3,(H,28,29)/b27-12+
InChIKey	HCRIZTDROWTZEM-KKMKTNMSSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_11930
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: 1003249; UBI_ID: UBI-011933
Synonyms	2-(4-chlorophenoxy)-N'-({3-[(2,4-dichlorobenzyl)oxy]-4-methoxyphenyl}methylidene)acetohydrazide
Temperature	318 °C