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acetic acid, [(2,6-dibromo-4-methylphenyl)amino]-, 2-[(E)-(2-hydroxyphenyl)methylidene]hydrazide
SpectraBase Compound ID B2P7n82BJu3
InChI InChI=1S/C16H15Br2N3O2/c1-10-6-12(17)16(13(18)7-10)19-9-15(23)21-20-8-11-4-2-3-5-14(11)22/h2-8,19,22H,9H2,1H3,(H,21,23)/b20-8+
InChIKey DZSYHMPEGZUSDX-DNTJNYDQSA-N
Mol Weight 441.12 g/mol
Molecular Formula C16H15Br2N3O2
Exact Mass 438.953103 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IOSXayLtmNY
Name acetic acid, [(2,6-dibromo-4-methylphenyl)amino]-, 2-[(E)-(2-hydroxyphenyl)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/C16H15Br2N3O2/c1-10-6-12(17)16(13(18)7-10)19-9-15(23)21-20-8-11-4-2-3-5-14(11)22/h2-8,19,22H,9H2,1H3,(H,21,23)/b20-8+
InChIKey DZSYHMPEGZUSDX-DNTJNYDQSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_12
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-205/5071435; Labnumber: TU-247; IOH_ID: IOH-007013