2-(4-chlorophenoxy)-N'-((E)-{4-[(2,6-dichlorobenzyl)oxy]-3-methoxyphenyl}methylidene)acetohydrazide

SpectraBase Compound ID	B0h6COm80wm
InChI	InChI=1S/C23H19Cl3N2O4/c1-30-22-11-15(5-10-21(22)32-13-18-19(25)3-2-4-20(18)26)12-27-28-23(29)14-31-17-8-6-16(24)7-9-17/h2-12H,13-14H2,1H3,(H,28,29)/b27-12+
InChIKey	GDWKEJFWTJNJFZ-KKMKTNMSSA-N Google Search
Mol Weight	493.77 g/mol
Molecular Formula	C23H19Cl3N2O4
Exact Mass	492.04104 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	4waviIbeAp7
Name	2-(4-chlorophenoxy)-N'-((E)-{4-[(2,6-dichlorobenzyl)oxy]-3-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/c1-30-22-11-15(5-10-21(22)32-13-18-19(25)3-2-4-20(18)26)12-27-28-23(29)14-31-17-8-6-16(24)7-9-17/h2-12H,13-14H2,1H3,(H,28,29)/b27-12+
InChIKey	GDWKEJFWTJNJFZ-KKMKTNMSSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_11915
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: 1003789; UBI_ID: UBI-011918
Synonyms	2-(4-chlorophenoxy)-N'-({4-[(2,6-dichlorobenzyl)oxy]-3-methoxyphenyl}methylidene)acetohydrazide
Temperature	318 °C