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acetic acid, [(2,3-dimethylphenyl)amino]oxo-, 2-[(E)-(3-methoxyphenyl)methylidene]hydrazide
SpectraBase Compound ID 10Ad5R72S3c
InChI InChI=1S/C18H19N3O3/c1-12-6-4-9-16(13(12)2)20-17(22)18(23)21-19-11-14-7-5-8-15(10-14)24-3/h4-11H,1-3H3,(H,20,22)(H,21,23)/b19-11+
InChIKey BKAPHYZHNDZIDH-YBFXNURJSA-N
Mol Weight 325.37 g/mol
Molecular Formula C18H19N3O3
Exact Mass 325.142641 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID G5b1dokFIJ4
Name acetic acid, [(2,3-dimethylphenyl)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/C18H19N3O3/c1-12-6-4-9-16(13(12)2)20-17(22)18(23)21-19-11-14-7-5-8-15(10-14)24-3/h4-11H,1-3H3,(H,20,22)(H,21,23)/b19-11+
InChIKey BKAPHYZHNDZIDH-YBFXNURJSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_2138
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/5027185; Labnumber: CK-705; IOH_ID: IOH-009141