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N'-[(E)-(5-bromo-2-methoxyphenyl)methylidene]-2-(4-fluorophenoxy)acetohydrazide
SpectraBase Compound ID 7ncz2QM94Pj
InChI InChI=1S/C16H14BrFN2O3/c1-22-15-7-2-12(17)8-11(15)9-19-20-16(21)10-23-14-5-3-13(18)4-6-14/h2-9H,10H2,1H3,(H,20,21)/b19-9+
InChIKey JARQIXJDMVHFEV-DJKKODMXSA-N
Mol Weight 381.2 g/mol
Molecular Formula C16H14BrFN2O3
Exact Mass 380.017183 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID yzf47eYN50
Name N'-[(E)-(5-bromo-2-methoxyphenyl)methylidene]-2-(4-fluorophenoxy)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/C16H14BrFN2O3/c1-22-15-7-2-12(17)8-11(15)9-19-20-16(21)10-23-14-5-3-13(18)4-6-14/h2-9H,10H2,1H3,(H,20,21)/b19-9+
InChIKey JARQIXJDMVHFEV-DJKKODMXSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_6927
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-205/5070169; Labnumber: DA-279; IOH_ID: IOH-006928
Synonyms N'-[(5-bromo-2-methoxyphenyl)methylidene]-2-(4-fluorophenoxy)acetohydrazide