(2S)-2-METHYL-1,3-DIPHENYL-PROPAN-1-ONE
Compound with spectra: 1 NMR, and 1 MS (GC)
| SpectraBase Compound ID | 5NVi0srrvi0 |
|---|---|
| InChI | InChI=1S/C16H16O/c1-13(12-14-8-4-2-5-9-14)16(17)15-10-6-3-7-11-15/h2-11,13H,12H2,1H3/t13-/m1/s1 |
| InChIKey | SJWYBOAJDVDQBO-CYBMUJFWSA-N |
| Mol Weight | 224.3 g/mol |
| Molecular Formula | C16H16O |
| Exact Mass | 224.120115 g/mol |
| Enantiomer InChIKey | SJWYBOAJDVDQBO-ZDUSSCGKSA-N |
| Racemate InChIKey | SJWYBOAJDVDQBO-UHFFFAOYSA-N |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | H-80-1332-5 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
- (2R)-2-Methyl-1,3-diphenylpropan-1-one
1,3-diphenyl-2-methyl-1,3-propanedione
1-Hexanone, 2-methyl-1,6-diphenyl-
2-METHYL-1-PHENYL-PENTAN-1,3-DIONE
2-Methyl-1,5-diphenyl-3-pentanone
4-Benzoylpiperidine hydrochloride
((1S,2S)-2-Methyl-cyclopropyl)-phenyl-methanone
(trans)-Methylcyclopropyl)phenyl-methanone
(2-Methyl-3-diethylamino)propiophenone
cycloheptyl(phenyl)methanone
| Title | Journal or Book | Year |
|---|---|---|
| Evaluation of a Pseudoephedrine Linker for Asymmetric Alkylations on Solid Phase | Organic Letters | 2002 |
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