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acetic acid, [(4-chloro-2-methylphenyl)amino]oxo-, 2-[(E)-(4-hydroxy-3-methoxyphenyl)methylidene]hydrazide
SpectraBase Compound ID D8l7OdiemdO
InChI InChI=1S/C17H16ClN3O4/c1-10-7-12(18)4-5-13(10)20-16(23)17(24)21-19-9-11-3-6-14(22)15(8-11)25-2/h3-9,22H,1-2H3,(H,20,23)(H,21,24)/b19-9+
InChIKey DGXXQLQDQBPLJJ-DJKKODMXSA-N
Mol Weight 361.79 g/mol
Molecular Formula C17H16ClN3O4
Exact Mass 361.082934 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID D3B4rs6I1Tq
Name acetic acid, [(4-chloro-2-methylphenyl)amino]oxo-, 2-[(E)-(4-hydroxy-3-methoxyphenyl)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/C17H16ClN3O4/c1-10-7-12(18)4-5-13(10)20-16(23)17(24)21-19-9-11-3-6-14(22)15(8-11)25-2/h3-9,22H,1-2H3,(H,20,23)(H,21,24)/b19-9+
InChIKey DGXXQLQDQBPLJJ-DJKKODMXSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_1472
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: ZID/5047758; Labnumber: LD-5008a; IOH_ID: IOH-008475