2-(4-chlorophenoxy)-N'-((E)-{2-[(4-methoxybenzyl)oxy]phenyl}methylidene)acetohydrazide

SpectraBase Compound ID	FNnwsaAGSDH
InChI	InChI=1S/C23H21ClN2O4/c1-28-20-10-6-17(7-11-20)15-30-22-5-3-2-4-18(22)14-25-26-23(27)16-29-21-12-8-19(24)9-13-21/h2-14H,15-16H2,1H3,(H,26,27)/b25-14+
InChIKey	MNDLYJWJZLANNP-AFUMVMLFSA-N Google Search
Mol Weight	424.88 g/mol
Molecular Formula	C23H21ClN2O4
Exact Mass	424.118985 g/mol

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SpectraBase Spectrum ID	1oO7M4aVOCW
Name	2-(4-chlorophenoxy)-N'-((E)-{2-[(4-methoxybenzyl)oxy]phenyl}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/C23H21ClN2O4/c1-28-20-10-6-17(7-11-20)15-30-22-5-3-2-4-18(22)14-25-26-23(27)16-29-21-12-8-19(24)9-13-21/h2-14H,15-16H2,1H3,(H,26,27)/b25-14+
InChIKey	MNDLYJWJZLANNP-AFUMVMLFSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_ASIOH_7000_678
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: AG-205/5074427; Labnumber: DA-258; IOH_ID: IOH-000679
Synonyms	2-(4-chlorophenoxy)-N'-({2-[(4-methoxybenzyl)oxy]phenyl}methylidene)acetohydrazide