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N'-[(E)-(2-butoxyphenyl)methylidene]-2-(4-chlorophenoxy)acetohydrazide
SpectraBase Compound ID DsCIKW6RpHj
InChI InChI=1S/C19H21ClN2O3/c1-2-3-12-24-18-7-5-4-6-15(18)13-21-22-19(23)14-25-17-10-8-16(20)9-11-17/h4-11,13H,2-3,12,14H2,1H3,(H,22,23)/b21-13+
InChIKey JGYNYPSBWASRCJ-FYJGNVAPSA-N
Mol Weight 360.84 g/mol
Molecular Formula C19H21ClN2O3
Exact Mass 360.12407 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KroAowoKnoo
Name N'-[(E)-(2-butoxyphenyl)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/C19H21ClN2O3/c1-2-3-12-24-18-7-5-4-6-15(18)13-21-22-19(23)14-25-17-10-8-16(20)9-11-17/h4-11,13H,2-3,12,14H2,1H3,(H,22,23)/b21-13+
InChIKey JGYNYPSBWASRCJ-FYJGNVAPSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_11924
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: 1003649; UBI_ID: UBI-011927
Synonyms N'-[(2-butoxyphenyl)methylidene]-2-(4-chlorophenoxy)acetohydrazide
Temperature 318 °C