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O-benzoyl-p-chlorobenzamidoxime
SpectraBase Compound ID Jkku7rDTlRs
InChI InChI=1S/C14H11ClN2O2/c15-12-8-6-10(7-9-12)13(16)17-19-14(18)11-4-2-1-3-5-11/h1-9H,(H2,16,17)
InChIKey HBUAWRJQCZWVEP-UHFFFAOYSA-N
Mol Weight 274.71 g/mol
Molecular Formula C14H11ClN2O2
Exact Mass 274.050905 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4AVwNY1tI40
Name O-BENZOYL-p-CHLOROBENZAMIDOXIME
Source of Sample F. Grambal and J. Lasovsky, Palacky University, Olomouc, Czechoslovakia
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C14H11ClN2O2
InChI InChI=1S/C14H11ClN2O2/c15-12-8-6-10(7-9-12)13(16)17-19-14(18)11-4-2-1-3-5-11/h1-9H,(H2,16,17)
InChIKey HBUAWRJQCZWVEP-UHFFFAOYSA-N
Melting Point 163C
Molecular Weight 274.71
Solvent Dimethyl sulfoxide-d6; Reference=TMS Spectrometer= Bruker AC-300
Synonyms BENZAMIDOXIME, O-BENZOYL-P-CHLORO-,