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-, |