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N'-[(E)-(3-phenoxyphenyl)methylidene]-3-phenylpropanohydrazide

View entire compound with spectra: 1 NMR

N'-[(E)-(3-phenoxyphenyl)methylidene]-3-phenylpropanohydrazide
SpectraBase Compound ID 6w50ZUauuqa
InChI InChI=1S/C22H20N2O2/c25-22(15-14-18-8-3-1-4-9-18)24-23-17-19-10-7-13-21(16-19)26-20-11-5-2-6-12-20/h1-13,16-17H,14-15H2,(H,24,25)/b23-17+
InChIKey PJKUASAGFBPJMR-HAVVHWLPSA-N
Mol Weight 344.41 g/mol
Molecular Formula C22H20N2O2
Exact Mass 344.152478 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6hN5cuwqcYl
Name N'-[(E)-(3-phenoxyphenyl)methylidene]-3-phenylpropanohydrazide
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/C22H20N2O2/c25-22(15-14-18-8-3-1-4-9-18)24-23-17-19-10-7-13-21(16-19)26-20-11-5-2-6-12-20/h1-13,16-17H,14-15H2,(H,24,25)/b23-17+
InChIKey PJKUASAGFBPJMR-HAVVHWLPSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_6759
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: AG-205/5079209; Labnumber: PL-171; IOH_ID: IOH-006760
Synonyms N'-[(3-phenoxyphenyl)methylidene]-3-phenylpropanohydrazide