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

SpectraBase Compound ID	8EvBoW1jz71
InChI	InChI=1S/C27H29ClN2O4/c1-18-7-6-8-24(19(18)2)33-17-21-15-20(9-14-25(21)32-5)16-29-30-26(31)27(3,4)34-23-12-10-22(28)11-13-23/h6-16H,17H2,1-5H3,(H,30,31)/b29-16+
InChIKey	COQGIBSEBWWYOT-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	FDAOAoLO8rN
Name	2-(4-chlorophenoxy)-N'-((E)-{3-[(2,3-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/c1-18-7-6-8-24(19(18)2)33-17-21-15-20(9-14-25(21)32-5)16-29-30-26(31)27(3,4)34-23-12-10-22(28)11-13-23/h6-16H,17H2,1-5H3,(H,30,31)/b29-16+
InChIKey	COQGIBSEBWWYOT-MUFRIFMGSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_7309
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: 9686270; UBI_ID: UBI-007312
Synonyms	2-(4-chlorophenoxy)-N'-({3-[(2,3-dimethylphenoxy)methyl]-4-methoxyphenyl}methylidene)-2-methylpropanohydrazide
Temperature	308 °C