| SpectraBase Spectrum ID |
64Jc8KhPswy |
| Name |
6-BENZOYL-5-(p-METHOXYPHENYL)-3-PHENYL-2-CYCLOHEXEN-1-ONE |
| Source of Sample |
C. Ivanov, University of Sofia, Sofia, Bulgaria |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C26H22O3 |
| InChI |
InChI=1S/C26H22O3/c1-29-22-14-12-19(13-15-22)23-16-21(18-8-4-2-5-9-18)17-24(27)25(23)26(28)20-10-6-3-7-11-20/h2-15,17,23,25H,16H2,1H3 |
| InChIKey |
YEIMFOZVHAIQMF-UHFFFAOYSA-N |
| Melting Point |
136-151C |
| Molecular Weight |
382.46 |
| Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms |
2-CYCLOHEXEN-1-ONE, 6-BENZOYL- 5-/P-METHOXYPHENYL/-3-PHENYL-, |
