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acetic acid, (2,6-dibromo-4-methylphenoxy)-, 2-[(E)-(2-methoxyphenyl)methylidene]hydrazide
SpectraBase Compound ID Ar2PAaOsVnQ
InChI InChI=1S/C17H16Br2N2O3/c1-11-7-13(18)17(14(19)8-11)24-10-16(22)21-20-9-12-5-3-4-6-15(12)23-2/h3-9H,10H2,1-2H3,(H,21,22)/b20-9+
InChIKey SRROIFICTQYHDP-AWQFTUOYSA-N
Mol Weight 456.13 g/mol
Molecular Formula C17H16Br2N2O3
Exact Mass 453.952768 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BdigTj7mGNM
Name acetic acid, (2,6-dibromo-4-methylphenoxy)-, 2-[(E)-(2-methoxyphenyl)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/C17H16Br2N2O3/c1-11-7-13(18)17(14(19)8-11)24-10-16(22)21-20-9-12-5-3-4-6-15(12)23-2/h3-9H,10H2,1-2H3,(H,21,22)/b20-9+
InChIKey SRROIFICTQYHDP-AWQFTUOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_779
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-205/5052418; Labnumber: BM-53618s; IOH_ID: IOH-007780