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acetic acid, [(2-ethylphenyl)amino]oxo-, 2-[(E)-[2-[(2-chlorophenyl)methoxy]phenyl]methylidene]hydrazide
SpectraBase Compound ID 4iMwLFqhucN
InChI InChI=1S/C24H22ClN3O3/c1-2-17-9-4-7-13-21(17)27-23(29)24(30)28-26-15-18-10-5-8-14-22(18)31-16-19-11-3-6-12-20(19)25/h3-15H,2,16H2,1H3,(H,27,29)(H,28,30)/b26-15+
InChIKey REMXJEBEPFBNOH-CVKSISIWSA-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 WR47eUrTbP
Name acetic acid, [(2-ethylphenyl)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/c1-2-17-9-4-7-13-21(17)27-23(29)24(30)28-26-15-18-10-5-8-14-22(18)31-16-19-11-3-6-12-20(19)25/h3-15H,2,16H2,1H3,(H,27,29)(H,28,30)/b26-15+
InChIKey REMXJEBEPFBNOH-CVKSISIWSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_4144
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-205/5119670; Labnumber: LP-2/332; IOH_ID: IOH-011147