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acetic acid, oxo[[3-(trifluoromethyl)phenyl]amino]-, 2-[(E)-(3,4-dichlorophenyl)methylidene]hydrazide
SpectraBase Compound ID 1twiupI84BB
InChI InChI=1S/C16H10Cl2F3N3O2/c17-12-5-4-9(6-13(12)18)8-22-24-15(26)14(25)23-11-3-1-2-10(7-11)16(19,20)21/h1-8H,(H,23,25)(H,24,26)/b22-8+
InChIKey AJMPWQUBALEDEG-GZIVZEMBSA-N
Mol Weight 404.18 g/mol
Molecular Formula C16H10Cl2F3N3O2
Exact Mass 403.010216 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID t67rTp88BX
Name acetic acid, oxo[[3-(trifluoromethyl)phenyl]amino]-, 2-[(E)-(3,4-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/C16H10Cl2F3N3O2/c17-12-5-4-9(6-13(12)18)8-22-24-15(26)14(25)23-11-3-1-2-10(7-11)16(19,20)21/h1-8H,(H,23,25)(H,24,26)/b22-8+
InChIKey AJMPWQUBALEDEG-GZIVZEMBSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_3489
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-205/5116267; Labnumber: LP-2/199; IOH_ID: IOH-010492