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acetic acid, [(3-chlorophenyl)amino]oxo-, 2-[(E)-[4-[(4-chlorophenyl)methoxy]phenyl]methylidene]hydrazide
SpectraBase Compound ID 1mSvQeLNDYh
InChI InChI=1S/C22H17Cl2N3O3/c23-17-8-4-16(5-9-17)14-30-20-10-6-15(7-11-20)13-25-27-22(29)21(28)26-19-3-1-2-18(24)12-19/h1-13H,14H2,(H,26,28)(H,27,29)/b25-13+
InChIKey GFLIDYJBAGZKAF-DHRITJCHSA-N
Mol Weight 442.3 g/mol
Molecular Formula C22H17Cl2N3O3
Exact Mass 441.064697 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EFIy9jr25qr
Name acetic acid, [(3-chlorophenyl)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/C22H17Cl2N3O3/c23-17-8-4-16(5-9-17)14-30-20-10-6-15(7-11-20)13-25-27-22(29)21(28)26-19-3-1-2-18(24)12-19/h1-13H,14H2,(H,26,28)(H,27,29)/b25-13+
InChIKey GFLIDYJBAGZKAF-DHRITJCHSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_4079
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-205/5073197; Labnumber: LD-9897-a; IOH_ID: IOH-011082