[[(2S,3S)-4-(benzyl)-3-(4-fluorophenyl)morpholin-2-yl]oxy-dimethylamino-phosphoryl]-dimethyl-amine
Compound with spectra: 1 NMR
![[[(2S,3S)-4-(benzyl)-3-(4-fluorophenyl)morpholin-2-yl]oxy-dimethylamino-phosphoryl]-dimethyl-amine](/api/compound/F6P3CFAvVPv.png?ph=true&h=300&w=458 "[[(2S,3S)-4-(benzyl)-3-(4-fluorophenyl)morpholin-2-yl]oxy-dimethylamino-phosphoryl]-dimethyl-amine")
| SpectraBase Compound ID | F6P3CFAvVPv |
|---|---|
| InChI | InChI=1S/C21H29FN3O3P/c1-23(2)29(26,24(3)4)28-21-20(18-10-12-19(22)13-11-18)25(14-15-27-21)16-17-8-6-5-7-9-17/h5-13,20-21H,14-16H2,1-4H3/t20-,21-/m0/s1 |
| InChIKey | BHPCOYRSCYWGBW-SFTDATJTSA-N |
| Mol Weight | 421.45 g/mol |
| Molecular Formula | C21H29FN3O3P |
| Exact Mass | 421.193057 g/mol |
| Enantiomer InChIKey | BHPCOYRSCYWGBW-NHCUHLMSSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
1-Benzyl-trans-3-(carbomethoxy)-2-(3-pyridyl)pyrrolidine
2-Octanone, 1-(3,4-dihydro-2(1H)-isoquinolinyl)-1-phenyl-
4(S)-Phenyl-3(S)-1(1-phenylethyl)-2(S)-fluorohexyl-1,3-oxazolidine
1-BENZYL-3,5-DIMETHYL-2,6-DIPHENYL-PIPERIDIN-4-ONE-OXIME
(3R,7aR)-3-phenyl-7a-propan-2-yl-3,5,6,7-tetrahydro-2H-pyrrolo[2,1-b][1,3]oxazole
(2S)-Methyl 1-(phenyl(3-methoxyphenyl)methyl) pyrrolidine-2-carboxylate
(3R,5S)-5,8a-Dimethyl-3-phenyl-hexahydrooxazolo[3,2a]pyridine
(2S)-(+)-2-(2',3'-Dimethoxybenzyl)-N-methylamino-2-(3',4'-dimethoxyphenyl)ethanol
Methyl 6-[(dibenzylamino)-2'-methylpropyl]-2,2-dimethyl-1,3-dioxane-4-acetate
5-BENZYL-3-(TRIFLUOROMETHYL)-4-PHENYLOXAZOLIDIN-2-ONE
| 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 |