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acetic acid, [(4-chloro-2-methylphenyl)amino]oxo-, 2-[(E)-(3-methoxyphenyl)methylidene]hydrazide
SpectraBase Compound ID LSp2EX0ymQ4
InChI InChI=1S/C17H16ClN3O3/c1-11-8-13(18)6-7-15(11)20-16(22)17(23)21-19-10-12-4-3-5-14(9-12)24-2/h3-10H,1-2H3,(H,20,22)(H,21,23)/b19-10+
InChIKey KUGKNIRPAWEAMX-VXLYETTFSA-N
Mol Weight 345.79 g/mol
Molecular Formula C17H16ClN3O3
Exact Mass 345.088019 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6ktChioJO9l
Name acetic acid, [(4-chloro-2-methylphenyl)amino]oxo-, 2-[(E)-(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/C17H16ClN3O3/c1-11-8-13(18)6-7-15(11)20-16(22)17(23)21-19-10-12-4-3-5-14(9-12)24-2/h3-10H,1-2H3,(H,20,22)(H,21,23)/b19-10+
InChIKey KUGKNIRPAWEAMX-VXLYETTFSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_2897
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-205/5073126; Labnumber: LD-9826-a; IOH_ID: IOH-009900