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N'-[(E)-(2-bromo-4,5-dimethoxyphenyl)methylidene]-2-(4-chlorophenoxy)acetohydrazide

View entire compound with spectra: 1 NMR

N'-[(E)-(2-bromo-4,5-dimethoxyphenyl)methylidene]-2-(4-chlorophenoxy)acetohydrazide
SpectraBase Compound ID AoUKiInrLNu
InChI InChI=1S/C17H16BrClN2O4/c1-23-15-7-11(14(18)8-16(15)24-2)9-20-21-17(22)10-25-13-5-3-12(19)4-6-13/h3-9H,10H2,1-2H3,(H,21,22)/b20-9+
InChIKey ICPUFTHENLPAHK-AWQFTUOYSA-N
Mol Weight 427.68 g/mol
Molecular Formula C17H16BrClN2O4
Exact Mass 425.998198 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3hHHJTt3pO4
Name N'-[(E)-(2-bromo-4,5-dimethoxyphenyl)methylidene]-2-(4-chlorophenoxy)acetohydrazide
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/C17H16BrClN2O4/c1-23-15-7-11(14(18)8-16(15)24-2)9-20-21-17(22)10-25-13-5-3-12(19)4-6-13/h3-9H,10H2,1-2H3,(H,21,22)/b20-9+
InChIKey ICPUFTHENLPAHK-AWQFTUOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_11927
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: 1003767; UBI_ID: UBI-011930
Synonyms N'-[(2-bromo-4,5-dimethoxyphenyl)methylidene]-2-(4-chlorophenoxy)acetohydrazide
Temperature 318 °C