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acetic acid, [(4-chloro-2-methylphenyl)amino]oxo-, 2-[(E)-(2,5-dimethoxyphenyl)methylidene]hydrazide
SpectraBase Compound ID ESGyON5fogG
InChI InChI=1S/C18H18ClN3O4/c1-11-8-13(19)4-6-15(11)21-17(23)18(24)22-20-10-12-9-14(25-2)5-7-16(12)26-3/h4-10H,1-3H3,(H,21,23)(H,22,24)/b20-10+
InChIKey DMKILNJZXGEKSU-KEBDBYFISA-N
Mol Weight 375.81 g/mol
Molecular Formula C18H18ClN3O4
Exact Mass 375.098584 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IPdRsNoCN89
Name acetic acid, [(4-chloro-2-methylphenyl)amino]oxo-, 2-[(E)-(2,5-dimethoxyphenyl)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/C18H18ClN3O4/c1-11-8-13(19)4-6-15(11)21-17(23)18(24)22-20-10-12-9-14(25-2)5-7-16(12)26-3/h4-10H,1-3H3,(H,21,23)(H,22,24)/b20-10+
InChIKey DMKILNJZXGEKSU-KEBDBYFISA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_2898
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-205/5073104; Labnumber: LD-9804-a; IOH_ID: IOH-009901