(2S,3R)-3-(4-FLUOROPHENYL)-4-[(1R)-1-PHENYLETHYL]-2-MORPHOLINOL
Compound with spectra: 1 NMR
![(2S,3R)-3-(4-FLUOROPHENYL)-4-[(1R)-1-PHENYLETHYL]-2-MORPHOLINOL](/api/compound/7G0bkO2ly1.png?ph=true&h=300&w=458 "(2S,3R)-3-(4-FLUOROPHENYL)-4-[(1R)-1-PHENYLETHYL]-2-MORPHOLINOL")
| SpectraBase Compound ID | 7G0bkO2ly1 |
|---|---|
| InChI | InChI=1S/C18H20FNO2/c1-13(14-5-3-2-4-6-14)20-11-12-22-18(21)17(20)15-7-9-16(19)10-8-15/h2-10,13,17-18,21H,11-12H2,1H3/t13-,17-,18+/m1/s1 |
| InChIKey | GDADHSAHTCURBH-XWIAVFTESA-N |
| Mol Weight | 301.36 g/mol |
| Molecular Formula | C18H20FNO2 |
| Exact Mass | 301.147807 g/mol |
| Enantiomer InChIKey | GDADHSAHTCURBH-DOPJRALCSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(1'R,5R)-and(1'R,5S)-5-Diethoxy-1-(1'-phenylethyl)-1,5-dihydro-pyrrol-2-one
(2R)-4-keto-1-[(1R)-1-phenylethyl]pipecolinic acid ethyl ester
trans-3-Acetoxy-1-benzyl-2-(4-chlorophenyl)azetidine
(+)-4-[1-(2-Methoxy-1-phenylethyl)-3-phenylaziridin-2-yl]pyridine
4-keto-1-(1-phenylethyl)pipecolinic acid methyl ester
cis-(2S*,3S*)-2-Hydroxy-3-phenyl-1,2,3,5,6,7,8,8a-octahydroindolizine
(2S)-Methyl 1-((4-methoxyphenyl)(phenyl)methyl) pyrrolidine-2-carboxylate
(3R,8S,8aR)-8-methyl-3-phenyl-3,5,6,7,8,8a-hexahydro-2H-oxazolo[3,2-a]pyridine
(2S)-Methyl 1-(phenyl(4-(trifluoromethyl)phenyl)methyl) pyrrolidine-2-carboxylate
(2R)-(-)-2-(Pyridin-3-yl)-1-[(1R)-2-hydroxy-1-phenylethyl]-1,2,3,6-tetrahdropyridine
| Title | Journal or Book | Year |
|---|---|---|
| Practical Asymmetric Synthesis of Aprepitant, a Potent Human NK-1 Receptor Antagonist, via a Stereoselective Lewis Acid-Catalyzed Trans Acetalization Reaction | The Journal of Organic Chemistry | 2002 |