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N'-[(E)-(5-bromo-2-furyl)methylidene]-2-(4-chlorophenyl)acetohydrazide
SpectraBase Compound ID 3rkRYlMyoQx
InChI InChI=1S/C13H10BrClN2O2/c14-12-6-5-11(19-12)8-16-17-13(18)7-9-1-3-10(15)4-2-9/h1-6,8H,7H2,(H,17,18)/b16-8+
InChIKey WYYWQZYXKHDBGQ-LZYBPNLTSA-N
Mol Weight 341.59 g/mol
Molecular Formula C13H10BrClN2O2
Exact Mass 339.961418 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ALExLwEdwSn
Name N'-[(E)-(5-bromo-2-furyl)methylidene]-2-(4-chlorophenyl)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/C13H10BrClN2O2/c14-12-6-5-11(19-12)8-16-17-13(18)7-9-1-3-10(15)4-2-9/h1-6,8H,7H2,(H,17,18)/b16-8+
InChIKey WYYWQZYXKHDBGQ-LZYBPNLTSA-N
NMR Offset 16.5733
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7000_1246
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: ZI/5119288; Labnumber: LD-872b; IOH_ID: IOH-001247
Synonyms N'-[(5-bromo-2-furyl)methylidene]-2-(4-chlorophenyl)acetohydrazide
Temperature 313 °C