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acetic acid, (phenylamino)-, 2-[(E)-(2,4-dichlorophenyl)methylidene]hydrazide
SpectraBase Compound ID HP40cMy3uvf
InChI InChI=1S/C15H13Cl2N3O/c16-12-7-6-11(14(17)8-12)9-19-20-15(21)10-18-13-4-2-1-3-5-13/h1-9,18H,10H2,(H,20,21)/b19-9+
InChIKey LFNMKUBJLBGQKE-DJKKODMXSA-N
Mol Weight 322.2 g/mol
Molecular Formula C15H13Cl2N3O
Exact Mass 321.043567 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AXjhh0Nnvsn
Name acetic acid, (phenylamino)-, 2-[(E)-(2,4-dichlorophenyl)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/C15H13Cl2N3O/c16-12-7-6-11(14(17)8-12)9-19-20-15(21)10-18-13-4-2-1-3-5-13/h1-9,18H,10H2,(H,20,21)/b19-9+
InChIKey LFNMKUBJLBGQKE-DJKKODMXSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_15
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-205/5071422; Labnumber: TU-159; IOH_ID: IOH-007016