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acetic acid, [(4-methylphenyl)amino]-, 2-[(E)-(2,4-dihydroxyphenyl)methylidene]hydrazide
SpectraBase Compound ID DmfMM0wULyR
InChI InChI=1S/C16H17N3O3/c1-11-2-5-13(6-3-11)17-10-16(22)19-18-9-12-4-7-14(20)8-15(12)21/h2-9,17,20-21H,10H2,1H3,(H,19,22)/b18-9+
InChIKey MYCHEXKZXFBBFS-GIJQJNRQSA-N
Mol Weight 299.33 g/mol
Molecular Formula C16H17N3O3
Exact Mass 299.126991 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3BuCtVPpMqh
Name acetic acid, [(4-methylphenyl)amino]-, 2-[(E)-(2,4-dihydroxyphenyl)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/C16H17N3O3/c1-11-2-5-13(6-3-11)17-10-16(22)19-18-9-12-4-7-14(20)8-15(12)21/h2-9,17,20-21H,10H2,1H3,(H,19,22)/b18-9+
InChIKey MYCHEXKZXFBBFS-GIJQJNRQSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_16
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-205/5071417; Labnumber: TU-183; IOH_ID: IOH-007017