SpectraBase Spectrum ID |
8eP1n53Z89I |
Name |
6-BENZOYL-5-(p-CHLOROPHENYL)-3-PHENYL-2-CYCLOHEXEN-1-ONE |
Source of Sample |
C. Ivanov, University of Sofia, Sofia, Bulgaria |
Comments |
Tentative assignment |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C25H19ClO2 |
InChI |
InChI=1S/C25H19ClO2/c26-21-13-11-18(12-14-21)22-15-20(17-7-3-1-4-8-17)16-23(27)24(22)25(28)19-9-5-2-6-10-19/h1-14,16,22,24H,15H2 |
InChIKey |
DZRGELAMBYKOOS-UHFFFAOYSA-N |
Melting Point |
154-164C |
Molecular Weight |
386.88 |
Solvent |
Polysol; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
2-CYCLOHEXEN-1-ONE, 6-BENZOYL- 5-/P-CHLOROPHENYL/-3-PHENYL-, |