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acetic acid, oxo[(1-phenylethyl)amino]-, 2-[(E)-(4-bromophenyl)methylidene]hydrazide
SpectraBase Compound ID 8VXpF4KsrN4
InChI InChI=1S/C17H16BrN3O2/c1-12(14-5-3-2-4-6-14)20-16(22)17(23)21-19-11-13-7-9-15(18)10-8-13/h2-12H,1H3,(H,20,22)(H,21,23)/b19-11+
InChIKey MAEPTYNSAHWIMW-YBFXNURJSA-N
Mol Weight 374.24 g/mol
Molecular Formula C17H16BrN3O2
Exact Mass 373.04259 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6Y1iZZuLf5P
Name acetic acid, oxo[(1-phenylethyl)amino]-, 2-[(E)-(4-bromophenyl)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/C17H16BrN3O2/c1-12(14-5-3-2-4-6-14)20-16(22)17(23)21-19-11-13-7-9-15(18)10-8-13/h2-12H,1H3,(H,20,22)(H,21,23)/b19-11+
InChIKey MAEPTYNSAHWIMW-YBFXNURJSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_2889
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-205/5072126; Labnumber: LP-SK-928; IOH_ID: IOH-009892