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acetic acid, [(4-ethylphenyl)amino]oxo-, 2-[(E)-(4-methylphenyl)methylidene]hydrazide
SpectraBase Compound ID 2kZHoJFohiS
InChI InChI=1S/C18H19N3O2/c1-3-14-8-10-16(11-9-14)20-17(22)18(23)21-19-12-15-6-4-13(2)5-7-15/h4-12H,3H2,1-2H3,(H,20,22)(H,21,23)/b19-12+
InChIKey ATSUGCSLIOZTTN-XDHOZWIPSA-N
Mol Weight 309.37 g/mol
Molecular Formula C18H19N3O2
Exact Mass 309.147727 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6ihaKWGlL5e
Name acetic acid, [(4-ethylphenyl)amino]oxo-, 2-[(E)-(4-methylphenyl)methylidene]hydrazide
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/C18H19N3O2/c1-3-14-8-10-16(11-9-14)20-17(22)18(23)21-19-12-15-6-4-13(2)5-7-15/h4-12H,3H2,1-2H3,(H,20,22)(H,21,23)/b19-12+
InChIKey ATSUGCSLIOZTTN-XDHOZWIPSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_4157
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/6010323; Labnumber: LP-2/350; IOH_ID: IOH-011160