(3S,5R)-3-ALLYL-3-TRIFLUOROMETHYL-5-PHENYLMORPHOLIN-2-ONE
Compound with spectra: 2 NMR
| SpectraBase Compound ID | 8oHsSWV6Gl0 |
|---|---|
| InChI | InChI=1S/C14H14F3NO2/c1-2-8-13(14(15,16)17)12(19)20-9-11(18-13)10-6-4-3-5-7-10/h2-7,11,18H,1,8-9H2/t11-,13-/m0/s1 |
| InChIKey | VCQGJGJQASTEJM-AAEUAGOBSA-N |
| Mol Weight | 285.27 g/mol |
| Molecular Formula | C14H14F3NO2 |
| Exact Mass | 285.097663 g/mol |
| Enantiomer InChIKey | VCQGJGJQASTEJM-DGCLKSJQSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(3S,5R)-3-PROPYL-3-TRIFLUOROMETHYL-5-PHENYLMORPHOLIN-2-ONE
(4R)-2-ETHOXYCARBONYL-2-TRIFLUOROMETHYL-4-PHENYL-1,3-OXAZOLIDINE;MAJOR-ISOMER
Proline, 4-cyano-2-methyl-5-phenyl-, methyl ester, (2.alpha.,4.alpha.,5.alpha.)-(.+-.)-
Proline, 4-cyano-2-methyl-5-phenyl-, methyl ester, (2.alpha.,4.beta.,5.alpha.)-(.+-.)-
(4R,9aR)-4-phenyl-4,6,7,8,9,9a-hexahydro-3H-pyrido[2,1-c][1,4]oxazin-1-one
(R)-Ethyl 2-benzamido-2-phenylbutanoate
(2RS,3SR)-2-(Chloromethyl)-5-phenyl-6-oxa-4-azaspiro[2.,4]hepten-7-one
2-BENZHYDRYLIDENEAMINO-2-CYANO-3-PHENYLPROPIONIC ACID, tert-BUTYL ESTER
Ethyl 2-benzamido-3,3,3-trifluoro-2-(phenethylamino)propionate
| Title | Journal or Book | Year |
|---|---|---|
| Straightforward Synthesis of (S)- and (R)-α-Trifluoromethyl Proline from Chiral Oxazolidines Derived from Ethyl Trifluoropyruvate | Organic Letters | 2006 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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