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N-(2,5-Dimethyl-phenyl)-2-[N'-(2-hydroxy-benzylidene)-hydrazino]-2-oxo-acetamide
SpectraBase Compound ID 4NPpC05fand
InChI InChI=1S/C17H17N3O3/c1-11-7-8-12(2)14(9-11)19-16(22)17(23)20-18-10-13-5-3-4-6-15(13)21/h3-10,21H,1-2H3,(H,19,22)(H,20,23)/b18-10+
InChIKey FAPHMCDNHGMKBP-VCHYOVAHSA-N
Mol Weight 311.34 g/mol
Molecular Formula C17H17N3O3
Exact Mass 311.126991 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Ic4U1hgGND6
Name acetic acid, [(2,5-dimethylphenyl)amino]oxo-, 2-[(E)-(2-hydroxyphenyl)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/C17H17N3O3/c1-11-7-8-12(2)14(9-11)19-16(22)17(23)20-18-10-13-5-3-4-6-15(13)21/h3-10,21H,1-2H3,(H,19,22)(H,20,23)/b18-10+
InChIKey FAPHMCDNHGMKBP-VCHYOVAHSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_1345
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-205/5072415; Labnumber: LP-CK933; IOH_ID: IOH-008348