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N'-((E)-{4-[(2-chlorobenzyl)oxy]-3-ethoxyphenyl}methylidene)-2-(4-chlorophenoxy)acetohydrazide
SpectraBase Compound ID Ke6RkWEARZA
InChI InChI=1S/C24H22Cl2N2O4/c1-2-30-23-13-17(7-12-22(23)32-15-18-5-3-4-6-21(18)26)14-27-28-24(29)16-31-20-10-8-19(25)9-11-20/h3-14H,2,15-16H2,1H3,(H,28,29)/b27-14+
InChIKey VUEZCRNIDWBTGF-MZJWZYIUSA-N
Mol Weight 473.36 g/mol
Molecular Formula C24H22Cl2N2O4
Exact Mass 472.095663 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1apMxnwMRUR
Name N'-((E)-{4-[(2-chlorobenzyl)oxy]-3-ethoxyphenyl}methylidene)-2-(4-chlorophenoxy)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/C24H22Cl2N2O4/c1-2-30-23-13-17(7-12-22(23)32-15-18-5-3-4-6-21(18)26)14-27-28-24(29)16-31-20-10-8-19(25)9-11-20/h3-14H,2,15-16H2,1H3,(H,28,29)/b27-14+
InChIKey VUEZCRNIDWBTGF-MZJWZYIUSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_11909
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: 1003764; UBI_ID: UBI-011912
Synonyms N'-({4-[(2-chlorobenzyl)oxy]-3-ethoxyphenyl}methylidene)-2-(4-chlorophenoxy)acetohydrazide
Temperature 318 °C