2,7-DIMETHYL-2,5,5,7-TETRAPHENYL-OCTAN-4-ONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 9d4H2UMB6du |
|---|---|
| InChI | InChI=1S/C34H36O/c1-32(2,27-17-9-5-10-18-27)25-31(35)34(29-21-13-7-14-22-29,30-23-15-8-16-24-30)26-33(3,4)28-19-11-6-12-20-28/h5-24H,25-26H2,1-4H3 |
| InChIKey | JJZYGXMVBFLBRF-UHFFFAOYSA-N |
| Mol Weight | 460.7 g/mol |
| Molecular Formula | C34H36O |
| Exact Mass | 460.276616 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
Cyclohexanone, 2-methyl-2-(3-oxobutyl)-6,6-diphenyl-
.alpha.,.alpha.-Diphenyl-.gamma.-iodomethyl-.gamma.-methyl-.gamma.-butyrolactone
Methadone-M (HO-) AC
3,3-Dimethyl-1,1-diphenylindane
2,2-di-m-tolylcycloheptanone
4-Methyl-5,5-diphenyl-6-spiro[2.3]hexanone
3,3a,4,5,6-Pentahydro-7,7-diphenylcyclohexa[c]isoxazole
5-Ethyl-1,2-dimethyl-4,4-diphenyl-2,3-dihydropyrrol-1-ium
D,L-Methadone, primary metabolite, iodide
1-[3,3-diphenyl-4-oxo-4-(1-pyrrolidinyl)butyl]-4-(p-fluorophenyl)-4-phenyl-4-piperidinol
| Title | Journal or Book | Year |
|---|---|---|
| The preparation and photolysis of (E)-1-Aryl-3-methyl-3-phenylbut-1-enes | Australian Journal of Chemistry | 1983 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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