(3S)-3-METHYL-4-OXO-3,4-DIPHENYLBUTANAL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 2L9BeObFGr4 |
|---|---|
| InChI | InChI=1S/C17H16O2/c1-17(12-13-18,15-10-6-3-7-11-15)16(19)14-8-4-2-5-9-14/h2-11,13H,12H2,1H3/t17-/m1/s1 |
| InChIKey | QWGNRABDPUCVOY-QGZVFWFLSA-N |
| Mol Weight | 252.31 g/mol |
| Molecular Formula | C17H16O2 |
| Exact Mass | 252.11503 g/mol |
| Enantiomer InChIKey | QWGNRABDPUCVOY-KRWDZBQOSA-N |
| Racemate InChIKey | QWGNRABDPUCVOY-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(2S)-4-CYCLOHEXYL-4-OXO-3-METHYL-3-PHENYLBUTANAL
Methyl 4-oxo-3,4-diphenylbutanoate
N,N-Dimethyl-4-oxo-3,4-diphenylbutanamide
(S)-2-p-Chlorophenyl-1-phenyl-1,4-pentanedione
2-benzyl-2-phenylacetoacetonitrile
3,3,4-Triphenylbutan-2-one
2-Methyl-2,3-diphenyl-propionic acid methyl ester
N-Methyl-N-(4-oxo-3,4-diphenylbutyl)acetamide
1-Propanone, 3-(4-methoxyphenyl)-1,2-diphenyl-
(S)-2-(1-(4-fluorophenyl)-2-oxocyclopentyl)acetaldehyde
| Title | Journal or Book | Year |
|---|---|---|
| Asymmetric Construction of Quaternary Centers by Enantioselective Allylation: Application to the Synthesis of the Serotonin Antagonist LY426965 | Organic Letters | 2002 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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