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N'-((E)-{2-[(2-chlorobenzyl)oxy]-3-methoxyphenyl}methylidene)-2-(4-chlorophenoxy)acetohydrazide
SpectraBase Compound ID D9piVtRN6IG
InChI InChI=1S/C23H20Cl2N2O4/c1-29-21-8-4-6-16(23(21)31-14-17-5-2-3-7-20(17)25)13-26-27-22(28)15-30-19-11-9-18(24)10-12-19/h2-13H,14-15H2,1H3,(H,27,28)/b26-13+
InChIKey CTORUIFHJCOGJN-LGJNPRDNSA-N
Mol Weight 459.33 g/mol
Molecular Formula C23H20Cl2N2O4
Exact Mass 458.080013 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID I8Xx6x3xPIw
Name N'-((E)-{2-[(2-chlorobenzyl)oxy]-3-methoxyphenyl}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/C23H20Cl2N2O4/c1-29-21-8-4-6-16(23(21)31-14-17-5-2-3-7-20(17)25)13-26-27-22(28)15-30-19-11-9-18(24)10-12-19/h2-13H,14-15H2,1H3,(H,27,28)/b26-13+
InChIKey CTORUIFHJCOGJN-LGJNPRDNSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_11944
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: 1003573; UBI_ID: UBI-011947
Synonyms N'-({2-[(2-chlorobenzyl)oxy]-3-methoxyphenyl}methylidene)-2-(4-chlorophenoxy)acetohydrazide
Temperature 318 °C