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acetic acid, [(3-chlorophenyl)amino]oxo-, 2-[(E)-(4-hydroxy-3-methoxyphenyl)methylidene]hydrazide
SpectraBase Compound ID GLjoTytMwZ3
InChI InChI=1S/C16H14ClN3O4/c1-24-14-7-10(5-6-13(14)21)9-18-20-16(23)15(22)19-12-4-2-3-11(17)8-12/h2-9,21H,1H3,(H,19,22)(H,20,23)/b18-9+
InChIKey QNLTVVYTBBAYHH-GIJQJNRQSA-N
Mol Weight 347.76 g/mol
Molecular Formula C16H14ClN3O4
Exact Mass 347.067284 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IOlEnMJsroq
Name acetic acid, [(3-chlorophenyl)amino]oxo-, 2-[(E)-(4-hydroxy-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/C16H14ClN3O4/c1-24-14-7-10(5-6-13(14)21)9-18-20-16(23)15(22)19-12-4-2-3-11(17)8-12/h2-9,21H,1H3,(H,19,22)(H,20,23)/b18-9+
InChIKey QNLTVVYTBBAYHH-GIJQJNRQSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_1427
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/5032603; Labnumber: LD-1603-a; IOH_ID: IOH-008430