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acetic acid, [(4-chloro-2-methylphenyl)amino]oxo-, 2-[(E)-(3-chlorophenyl)methylidene]hydrazide
SpectraBase Compound ID 11bNE5RUA7c
InChI InChI=1S/C16H13Cl2N3O2/c1-10-7-13(18)5-6-14(10)20-15(22)16(23)21-19-9-11-3-2-4-12(17)8-11/h2-9H,1H3,(H,20,22)(H,21,23)/b19-9+
InChIKey YWSXRLVTXGDGCC-DJKKODMXSA-N
Mol Weight 350.21 g/mol
Molecular Formula C16H13Cl2N3O2
Exact Mass 349.038482 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3v8ylwaYrCX
Name acetic acid, [(4-chloro-2-methylphenyl)amino]oxo-, 2-[(E)-(3-chlorophenyl)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/C16H13Cl2N3O2/c1-10-7-13(18)5-6-14(10)20-15(22)16(23)21-19-9-11-3-2-4-12(17)8-11/h2-9H,1H3,(H,20,22)(H,21,23)/b19-9+
InChIKey YWSXRLVTXGDGCC-DJKKODMXSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_1473
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: ZID/5047768; Labnumber: LD-5018a; IOH_ID: IOH-008476