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acetic acid, [(2,4-dimethylphenyl)amino]oxo-, 2-[(E)-[2-[(2-chlorophenyl)methoxy]phenyl]methylidene]hydrazide
SpectraBase Compound ID FwUMp7FowCk
InChI InChI=1S/C24H22ClN3O3/c1-16-11-12-21(17(2)13-16)27-23(29)24(30)28-26-14-18-7-4-6-10-22(18)31-15-19-8-3-5-9-20(19)25/h3-14H,15H2,1-2H3,(H,27,29)(H,28,30)/b26-14+
InChIKey APZHGLZKAUTZPM-VULFUBBASA-N
Mol Weight 435.91 g/mol
Molecular Formula C24H22ClN3O3
Exact Mass 435.134969 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7gQWHKAiXD
Name acetic acid, [(2,4-dimethylphenyl)amino]oxo-, 2-[(E)-[2-[(2-chlorophenyl)methoxy]phenyl]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/C24H22ClN3O3/c1-16-11-12-21(17(2)13-16)27-23(29)24(30)28-26-14-18-7-4-6-10-22(18)31-15-19-8-3-5-9-20(19)25/h3-14H,15H2,1-2H3,(H,27,29)(H,28,30)/b26-14+
InChIKey APZHGLZKAUTZPM-VULFUBBASA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_1990
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-205/5082507; Labnumber: LP-CK-1054; IOH_ID: IOH-008993