2-(4-chlorophenoxy)-N'-((E)-{3-methoxy-4-[(4-methylbenzyl)oxy]phenyl}methylidene)acetohydrazide

SpectraBase Compound ID	BHSjImJPP0J
InChI	InChI=1S/C24H23ClN2O4/c1-17-3-5-18(6-4-17)15-31-22-12-7-19(13-23(22)29-2)14-26-27-24(28)16-30-21-10-8-20(25)9-11-21/h3-14H,15-16H2,1-2H3,(H,27,28)/b26-14+
InChIKey	AKTYGSKGHXKEER-VULFUBBASA-N Google Search
Mol Weight	438.91 g/mol
Molecular Formula	C24H23ClN2O4
Exact Mass	438.134635 g/mol

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SpectraBase Spectrum ID	KmFPR8ZQ18j
Name	2-(4-chlorophenoxy)-N'-((E)-{3-methoxy-4-[(4-methylbenzyl)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/C24H23ClN2O4/c1-17-3-5-18(6-4-17)15-31-22-12-7-19(13-23(22)29-2)14-26-27-24(28)16-30-21-10-8-20(25)9-11-21/h3-14H,15-16H2,1-2H3,(H,27,28)/b26-14+
InChIKey	AKTYGSKGHXKEER-VULFUBBASA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_5300
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: 1002695; UBI_ID: UBI-005302
Synonyms	2-(4-chlorophenoxy)-N'-({3-methoxy-4-[(4-methylbenzyl)oxy]phenyl}methylidene)acetohydrazide
Temperature	315 °C