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acetic acid, (2,6-dibromo-4-methylphenoxy)-, 2-[(E)-(3,4-dimethoxyphenyl)methylidene]hydrazide
SpectraBase Compound ID GrJmtf5NKBi
InChI InChI=1S/C18H18Br2N2O4/c1-11-6-13(19)18(14(20)7-11)26-10-17(23)22-21-9-12-4-5-15(24-2)16(8-12)25-3/h4-9H,10H2,1-3H3,(H,22,23)/b21-9+
InChIKey QJCGVRNEGJONAY-ZVBGSRNCSA-N
Mol Weight 486.16 g/mol
Molecular Formula C18H18Br2N2O4
Exact Mass 483.963333 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JaEeh2eQ0QT
Name acetic acid, (2,6-dibromo-4-methylphenoxy)-, 2-[(E)-(3,4-dimethoxyphenyl)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/C18H18Br2N2O4/c1-11-6-13(19)18(14(20)7-11)26-10-17(23)22-21-9-12-4-5-15(24-2)16(8-12)25-3/h4-9H,10H2,1-3H3,(H,22,23)/b21-9+
InChIKey QJCGVRNEGJONAY-ZVBGSRNCSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_778
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-205/5052373; Labnumber: BM-53573s; IOH_ID: IOH-007779