SpectraBase Spectrum ID |
88KVYsHbdYy |
Name |
2-(p-CHLOROPHENYL)-4'-PHENYLACETOPHENONE |
Source of Sample |
J. M. Vernon, University of York, York, England |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H15ClO |
InChI |
InChI=1S/C20H15ClO/c21-19-12-6-15(7-13-19)14-20(22)18-10-8-17(9-11-18)16-4-2-1-3-5-16/h1-13H,14H2 |
InChIKey |
JBQRPJJRPROLEV-UHFFFAOYSA-N |
Literature Reference |
J. CHEM. SOC. PERKIN TRANS. I, 1277(1972) |
Melting Point |
192-194C |
Molecular Weight |
306.789001 |
Synonyms |
ACETOPHENONE, 2-/P-CHLOROPHENYL/- 4*-PHENYL-, |
Technique |
KBr WAFER |