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acetic acid, [[(3-chlorophenyl)methyl]thio]-, 2-[(E)-[2-[(2-chlorophenyl)methoxy]phenyl]methylidene]hydrazide
SpectraBase Compound ID GK2adMmv053
InChI InChI=1S/C23H20Cl2N2O2S/c24-20-9-5-6-17(12-20)15-30-16-23(28)27-26-13-18-7-2-4-11-22(18)29-14-19-8-1-3-10-21(19)25/h1-13H,14-16H2,(H,27,28)/b26-13+
InChIKey ZJKNZCPQOZNQGK-LGJNPRDNSA-N
Mol Weight 459.39 g/mol
Molecular Formula C23H20Cl2N2O2S
Exact Mass 458.062254 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BVbDl840nri
Name acetic acid, [[(3-chlorophenyl)methyl]thio]-, 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/C23H20Cl2N2O2S/c24-20-9-5-6-17(12-20)15-30-16-23(28)27-26-13-18-7-2-4-11-22(18)29-14-19-8-1-3-10-21(19)25/h1-13H,14-16H2,(H,27,28)/b26-13+
InChIKey ZJKNZCPQOZNQGK-LGJNPRDNSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_8516_637
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-205/5047436; Labnumber: LD-4686-A; IOH_ID: IOH-007638
Temperature 303 °C