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N'-[(E)-(5-chloro-2-ethoxyphenyl)methylidene]-2-(2,4-dichlorophenoxy)acetohydrazide
SpectraBase Compound ID EWCcjtbaA7H
InChI InChI=1S/C17H15Cl3N2O3/c1-2-24-15-5-3-12(18)7-11(15)9-21-22-17(23)10-25-16-6-4-13(19)8-14(16)20/h3-9H,2,10H2,1H3,(H,22,23)/b21-9+
InChIKey JLDYSZDKXRSHGS-ZVBGSRNCSA-N
Mol Weight 401.68 g/mol
Molecular Formula C17H15Cl3N2O3
Exact Mass 400.014825 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5ktXckrU4mT
Name N'-[(E)-(5-chloro-2-ethoxyphenyl)methylidene]-2-(2,4-dichlorophenoxy)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/C17H15Cl3N2O3/c1-2-24-15-5-3-12(18)7-11(15)9-21-22-17(23)10-25-16-6-4-13(19)8-14(16)20/h3-9H,2,10H2,1H3,(H,22,23)/b21-9+
InChIKey JLDYSZDKXRSHGS-ZVBGSRNCSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_11981
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: 1003710; UBI_ID: UBI-011984
Synonyms N'-[(5-chloro-2-ethoxyphenyl)methylidene]-2-(2,4-dichlorophenoxy)acetohydrazide
Temperature 308 °C