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N'-[(E)-1-(4-hydroxyphenyl)ethylidene]-2-(3-toluidino)acetohydrazide

View entire compound with spectra: 1 NMR

N'-[(E)-1-(4-hydroxyphenyl)ethylidene]-2-(3-toluidino)acetohydrazide
SpectraBase Compound ID 2HyT9wgbY08
InChI InChI=1S/C17H19N3O2/c1-12-4-3-5-15(10-12)18-11-17(22)20-19-13(2)14-6-8-16(21)9-7-14/h3-10,18,21H,11H2,1-2H3,(H,20,22)/b19-13+
InChIKey YHUMTMORFDIUDJ-CPNJWEJPSA-N
Mol Weight 297.36 g/mol
Molecular Formula C17H19N3O2
Exact Mass 297.147727 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ENiAMz8XC3H
Name N'-[(E)-1-(4-hydroxyphenyl)ethylidene]-2-(3-toluidino)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/C17H19N3O2/c1-12-4-3-5-15(10-12)18-11-17(22)20-19-13(2)14-6-8-16(21)9-7-14/h3-10,18,21H,11H2,1-2H3,(H,20,22)/b19-13+
InChIKey YHUMTMORFDIUDJ-CPNJWEJPSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_6853
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: ZI/5087547; Labnumber: BM-61647p; IOH_ID: IOH-006854
Synonyms N'-[1-(4-hydroxyphenyl)ethylidene]-2-(3-toluidino)acetohydrazide