(2R)-1,2,3-TRIPHENYL-PROPAN-1-ONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 5rUSZYW25zH |
|---|---|
| InChI | InChI=1S/C21H18O/c22-21(19-14-8-3-9-15-19)20(18-12-6-2-7-13-18)16-17-10-4-1-5-11-17/h1-15,20H,16H2/t20-/m0/s1 |
| InChIKey | DVSJRMGIJOSODD-FQEVSTJZSA-N |
| Mol Weight | 286.37 g/mol |
| Molecular Formula | C21H18O |
| Exact Mass | 286.135765 g/mol |
| Enantiomer InChIKey | DVSJRMGIJOSODD-HXUWFJFHSA-N |
| Racemate InChIKey | DVSJRMGIJOSODD-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
1,3-diphenyl-2-(4-pyridyl)propan-1-one
1,2-DIPHENYLHEXAN-1,5-DIONE
1-[4-(2-CHLOROETHOXY)-PHENYL]-2-PHENYL-1-BUTANONE
3-keto-2,3-diphenyl-propionamide
2,3-diphenyl-N-(2-phenylethyl)propanamide
2-(4-hydroxyphenyl)-1-(4-methoxyphenyl)butan-1-one
2-(4-Bromophenyl)-1-(4-hydroxyphenyl)-1-butanone
benzenepropanamide, N-cyclopropyl-alpha-phenyl-
1,2-Diphenyl-2-(4-pyridyl)ethanone
2-(4-Chlorophenyl)-1,2-diphenyl-ethanone
| Title | Journal or Book | Year |
|---|---|---|
| Evaluation of a Pseudoephedrine Linker for Asymmetric Alkylations on Solid Phase | Organic Letters | 2002 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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