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acetic acid, [(4-chloro-2-methylphenyl)amino]oxo-, 2-[(E)-[4-[(4-chlorophenyl)methoxy]phenyl]methylidene]hydrazide
SpectraBase Compound ID BxbHbVPl5xr
InChI InChI=1S/C23H19Cl2N3O3/c1-15-12-19(25)8-11-21(15)27-22(29)23(30)28-26-13-16-4-9-20(10-5-16)31-14-17-2-6-18(24)7-3-17/h2-13H,14H2,1H3,(H,27,29)(H,28,30)/b26-13+
InChIKey ZPMQTKUZPGFCKI-LGJNPRDNSA-N
Mol Weight 456.33 g/mol
Molecular Formula C23H19Cl2N3O3
Exact Mass 455.080347 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9qFl9HCzOrH
Name acetic acid, [(4-chloro-2-methylphenyl)amino]oxo-, 2-[(E)-[4-[(4-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/C23H19Cl2N3O3/c1-15-12-19(25)8-11-21(15)27-22(29)23(30)28-26-13-16-4-9-20(10-5-16)31-14-17-2-6-18(24)7-3-17/h2-13H,14H2,1H3,(H,27,29)(H,28,30)/b26-13+
InChIKey ZPMQTKUZPGFCKI-LGJNPRDNSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_2896
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-205/5073137; Labnumber: LD-9837-a; IOH_ID: IOH-009899