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acetic acid, oxo[(1-phenylethyl)amino]-, 2-[(E)-(2,3-dichlorophenyl)methylidene]hydrazide
SpectraBase Compound ID 9V1NJRjHlKt
InChI InChI=1S/C17H15Cl2N3O2/c1-11(12-6-3-2-4-7-12)21-16(23)17(24)22-20-10-13-8-5-9-14(18)15(13)19/h2-11H,1H3,(H,21,23)(H,22,24)/b20-10+
InChIKey IGPGDDYJGFNUEI-KEBDBYFISA-N
Mol Weight 364.23 g/mol
Molecular Formula C17H15Cl2N3O2
Exact Mass 363.054132 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6Ocs7dWAwow
Name acetic acid, oxo[(1-phenylethyl)amino]-, 2-[(E)-(2,3-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/C17H15Cl2N3O2/c1-11(12-6-3-2-4-7-12)21-16(23)17(24)22-20-10-13-8-5-9-14(18)15(13)19/h2-11H,1H3,(H,21,23)(H,22,24)/b20-10+
InChIKey IGPGDDYJGFNUEI-KEBDBYFISA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_1550
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-205/5103631; Labnumber: LP-CK-1283; IOH_ID: IOH-008553