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acetic acid, [(2,6-dimethylphenyl)amino]oxo-, 2-[(E)-(2-hydroxyphenyl)methylidene]hydrazide
SpectraBase Compound ID FR75QVA1Lxk
InChI InChI=1S/C17H17N3O3/c1-11-6-5-7-12(2)15(11)19-16(22)17(23)20-18-10-13-8-3-4-9-14(13)21/h3-10,21H,1-2H3,(H,19,22)(H,20,23)/b18-10+
InChIKey MYJBTVGTEYTUML-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 FFuxhyS5GEj
Name acetic acid, [(2,6-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/c1-11-6-5-7-12(2)15(11)19-16(22)17(23)20-18-10-13-8-3-4-9-14(13)21/h3-10,21H,1-2H3,(H,19,22)(H,20,23)/b18-10+
InChIKey MYJBTVGTEYTUML-VCHYOVAHSA-N
NMR Offset 15.3737
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_8516_4043
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: ZI/5100280; Labnumber: LP-CK-1136; IOH_ID: IOH-011046
Temperature 297 °C