(3R)-[3-(4-FLUOROPHENYL)]-4-[(1R)-1-PHENYLETHYL]-2-MORPHOLINONE-HYDROCHLORIDE
Compound with spectra: 1 NMR
![(3R)-[3-(4-FLUOROPHENYL)]-4-[(1R)-1-PHENYLETHYL]-2-MORPHOLINONE-HYDROCHLORIDE](/api/compound/A8rmHzO1qPL.png?ph=true&h=300&w=458 "(3R)-[3-(4-FLUOROPHENYL)]-4-[(1R)-1-PHENYLETHYL]-2-MORPHOLINONE-HYDROCHLORIDE")
| SpectraBase Compound ID | A8rmHzO1qPL |
|---|---|
| InChI | InChI=1S/C18H18FNO2.ClH/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;/h2-10,13,17H,11-12H2,1H3;1H/t13-,17-;/m0./s1 |
| InChIKey | SQJUMBATCYUZBP-KYLFUZKPSA-N |
| Mol Weight | 335.81 g/mol |
| Molecular Formula | C18H19ClFNO2 |
| Exact Mass | 335.108835 g/mol |
| Parent InChIKey | CRGIZZMCYXMSDX-GUYCJALGSA-N |
| Enantiomer InChIKey | SQJUMBATCYUZBP-UFIUYGHPSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(2S,4R)-2-(Ethoxycarbonyl)-1-[(1R)-1-phenylethyl]piperidin-4-aminium trifluoroacetate
(2S,4S)-2-(Ethoxycarbonyl)-1-[(1R)-1-phenylethyl]piperidin-4-aminium trifluoroacetate
(2R)-4-keto-1-[(1R)-1-phenylethyl]pipecolinic acid ethyl ester
(2S)-4-keto-1-[(1R)-1-phenylethyl]pipecolinic acid ethyl ester
(2S)-Methyl 1-(phenyl(4-(trifluoromethyl)phenyl)methyl) pyrrolidine-2-carboxylate
(2S/R,6S/R)-1-[(R)-1-Phenylethyl]-6-ethoxycarbonyl-2-methyl-3,4-didehydropiperidine
1-(1'-Phenylethyl)-6-(methoxycarbonyl)-4-oxo-2,3-di-dehydropiperidine
(R/S)-(-/+)-3-(1-Pyrrolyl)propyl-N-(3,5-Dinitrobenzoyl)-.alpha.-phenylglycine
Glycine, N-(3,5-dinitrobenzoyl)-2-phenyl-, (10-undecenyl) ester
2-Fluoro-1-heptylprop-2-enyl [(4-Chlorobenzoyl)amino](phenyl)acetate
| 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 |