(2S)-2-METHYL-1-(THIEN-2'-YL)-3-PHENYL-PROPAN-1-ONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 1KwN554qQ9J |
|---|---|
| InChI | InChI=1S/C14H14OS/c1-11(10-12-6-3-2-4-7-12)14(15)13-8-5-9-16-13/h2-9,11H,10H2,1H3/t11-/m1/s1 |
| InChIKey | MYVNSRJECULJMR-LLVKDONJSA-N |
| Mol Weight | 230.32 g/mol |
| Molecular Formula | C14H14OS |
| Exact Mass | 230.076536 g/mol |
| Enantiomer InChIKey | MYVNSRJECULJMR-NSHDSACASA-N |
| Racemate InChIKey | MYVNSRJECULJMR-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
1-[p-(N,N-Dimethylamino)phenyl]-3-phenyl-2-methylpropan-1-one
(2R)-2-Butyl-1-(thien-2'-yl)pent-4-en-1-one
(2R)-2-Benzyl-1-phenylhexan-1-one
1-Phenyl-2-(phenylmethyl)butane-1,3-dione
2-benzyl-3-(4-fluorophenyl)-3-oxopropanenitrile
PENTAFLUOROETHYL(1-METHYL-2-PHENYLETHYL)KETONE
(S)-2-methyl-3-phenyl-N-((R)-1-phenylethyl)propanamide
2-Methyl-3-phenyl-N-((S)-1-phenylethyl)propionamide
(S)-2-methyl-3-phenyl-N-((S)-1-phenylethyl)propanamide
3-BENZYL-N-tert-BUTYL-2-OXO-4-PHENYLBUTYRAMIDE
| 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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