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acetic acid, [[(4-chlorophenyl)methyl]amino]oxo-, 2-[(E)-(2,3-dimethoxyphenyl)methylidene]hydrazide
SpectraBase Compound ID 1Y4hewUmJ3H
InChI InChI=1S/C18H18ClN3O4/c1-25-15-5-3-4-13(16(15)26-2)11-21-22-18(24)17(23)20-10-12-6-8-14(19)9-7-12/h3-9,11H,10H2,1-2H3,(H,20,23)(H,22,24)/b21-11+
InChIKey QPORKVGTSIUTKP-SRZZPIQSSA-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 35MeZhZt54e
Name acetic acid, [[(4-chlorophenyl)methyl]amino]oxo-, 2-[(E)-(2,3-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/c1-25-15-5-3-4-13(16(15)26-2)11-21-22-18(24)17(23)20-10-12-6-8-14(19)9-7-12/h3-9,11H,10H2,1-2H3,(H,20,23)(H,22,24)/b21-11+
InChIKey QPORKVGTSIUTKP-SRZZPIQSSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_1902
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-205/5073535; Labnumber: LD-10235-a; IOH_ID: IOH-008905