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acetic acid, (2,6-dibromo-4-methylphenoxy)-, 2-[(E)-[4-(phenylmethoxy)phenyl]methylidene]hydrazide
SpectraBase Compound ID J30vwaZGyaY
InChI InChI=1S/C23H20Br2N2O3/c1-16-11-20(24)23(21(25)12-16)30-15-22(28)27-26-13-17-7-9-19(10-8-17)29-14-18-5-3-2-4-6-18/h2-13H,14-15H2,1H3,(H,27,28)/b26-13+
InChIKey HZZLQJDHXQYXTN-LGJNPRDNSA-N
Mol Weight 532.23 g/mol
Molecular Formula C23H20Br2N2O3
Exact Mass 529.984069 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Lq2HneAE6C2
Name acetic acid, (2,6-dibromo-4-methylphenoxy)-, 2-[(E)-[4-(phenylmethoxy)phenyl]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/C23H20Br2N2O3/c1-16-11-20(24)23(21(25)12-16)30-15-22(28)27-26-13-17-7-9-19(10-8-17)29-14-18-5-3-2-4-6-18/h2-13H,14-15H2,1H3,(H,27,28)/b26-13+
InChIKey HZZLQJDHXQYXTN-LGJNPRDNSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_781
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-205/5052433; Labnumber: BM-53633s; IOH_ID: IOH-007782