2-(4-chlorophenoxy)-N'-((E)-{3-[(3,5-dimethylphenoxy)methyl]-4-methoxyphenyl}methylidene)-2-methylpropanohydrazide

SpectraBase Compound ID	68tQL6l2sOJ
InChI	InChI=1S/C27H29ClN2O4/c1-18-12-19(2)14-24(13-18)33-17-21-15-20(6-11-25(21)32-5)16-29-30-26(31)27(3,4)34-23-9-7-22(28)8-10-23/h6-16H,17H2,1-5H3,(H,30,31)/b29-16+
InChIKey	HOPAQJIUKVBILW-MUFRIFMGSA-N Google Search
Mol Weight	480.99 g/mol
Molecular Formula	C27H29ClN2O4
Exact Mass	480.181585 g/mol

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SpectraBase Spectrum ID	1fDrUjKfiru
Name	2-(4-chlorophenoxy)-N'-((E)-{3-[(3,5-dimethylphenoxy)methyl]-4-methoxyphenyl}methylidene)-2-methylpropanohydrazide
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/C27H29ClN2O4/c1-18-12-19(2)14-24(13-18)33-17-21-15-20(6-11-25(21)32-5)16-29-30-26(31)27(3,4)34-23-9-7-22(28)8-10-23/h6-16H,17H2,1-5H3,(H,30,31)/b29-16+
InChIKey	HOPAQJIUKVBILW-MUFRIFMGSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_10415
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: 1003972; UBI_ID: UBI-010418
Synonyms	2-(4-chlorophenoxy)-N'-({3-[(3,5-dimethylphenoxy)methyl]-4-methoxyphenyl}methylidene)-2-methylpropanohydrazide
Temperature	318 °C