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N'-[(E)-(4-chlorophenyl)methylidene]-2-(3-toluidino)acetohydrazide

View entire compound with spectra: 1 NMR

N'-[(E)-(4-chlorophenyl)methylidene]-2-(3-toluidino)acetohydrazide
SpectraBase Compound ID CF6SJ9WsoLY
InChI InChI=1S/C16H16ClN3O/c1-12-3-2-4-15(9-12)18-11-16(21)20-19-10-13-5-7-14(17)8-6-13/h2-10,18H,11H2,1H3,(H,20,21)/b19-10+
InChIKey OWIIXCIVCALQCU-VXLYETTFSA-N
Mol Weight 301.78 g/mol
Molecular Formula C16H16ClN3O
Exact Mass 301.09819 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IDMxipgMndC
Name N'-[(E)-(4-chlorophenyl)methylidene]-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/C16H16ClN3O/c1-12-3-2-4-15(9-12)18-11-16(21)20-19-10-13-5-7-14(17)8-6-13/h2-10,18H,11H2,1H3,(H,20,21)/b19-10+
InChIKey OWIIXCIVCALQCU-VXLYETTFSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_1681
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-205/5074471; Labnumber: TU-206; IOH_ID: IOH-001682
Synonyms N'-[(4-chlorophenyl)methylidene]-2-(3-toluidino)acetohydrazide