(2S,5S,1R)-5-METHYL-2-(1-METHYL-1-PHENYLETHYL)-CYCLOHEXYL-4,4,4-TRIFLUORO-3-(4-METHOXYANILINO)-2-METHYL-BUTANOATE;MAJOR-DIASTEREOMER
Compound with spectra: 2 NMR
| SpectraBase Compound ID | 4buhEF4o4hi |
|---|---|
| InChI | InChI=1S/C28H36F3NO3/c1-18-11-16-23(27(3,4)20-9-7-6-8-10-20)24(17-18)35-26(33)19(2)25(28(29,30)31)32-21-12-14-22(34-5)15-13-21/h6-10,12-15,18-19,23-25,32H,11,16-17H2,1-5H3/t18-,19-,23-,24-,25-/m1/s1 |
| InChIKey | BEUZFBVDQYFFDN-CDSGIAKLSA-N |
| Mol Weight | 491.6 g/mol |
| Molecular Formula | C28H36F3NO3 |
| Exact Mass | 491.264729 g/mol |
| Enantiomer InChIKey | BEUZFBVDQYFFDN-ZGTHKHSNSA-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 |
(-)-(2S,5S,1R)-5-METHYL-2-(1-METHYL-1-PHENYLETHYL)-CYCLOHEXYL-(Z)-4,4,4-TRIFLUORO-3-(4-METHOXYANILINO)-2-METHYL-2-BUTENOATE;IMINO-TAUTOMER
(1R,3R,4S)-8-Phenylmenthyl (1S,2S)-2-(2-furyl)cyclopropanecarboxylate
(-)-8-Phenylmenthyl (2S,3R,4R)-2,5-dihydroxy-4-methyl-3-phenylpentanoate
(-)-8-Phenylmenthyl 2-phenyl-3-ethenylcyclopropane-1-carboxylate
(1R,2S,5R)-5-methyl-2-(2-phenylpropan-2-yl)cyclohexyl 2-phenyltetrahydrofuran-3-carboxylate
(-)-8-PHENYLMENTHYL (2S,6S)-2-TRIMETHYLSILYLOXY-2H-PYRAN-6-CARBOXYLATE
(-)-8-PHENYLMENTHYL (2R,6S)-2-TRIMETHYLSILYLOXY-2H-PYRAN-6-CARBOXYLATE
(2S,3R)-5-METHYL-2-(1-METHYL-1-PHENYLETHYL)-CYCLOHEXYL-4-(1,3-DITHIAN-2-YLIDENE)-2-HYDROXY-2,3-DIMETHYLBUTANOATE
5-Methyl-2-(1-methyl-1-phenylethyl)cyclohexyl 4-(1,3-Dithian-2-ylidene)-2-hydroxy-2,3-dimethylbutanoate
| Title | Journal or Book | Year |
|---|---|---|
| New Strategy for the Stereoselective Synthesis of Fluorinated β-Amino Acids | The Journal of Organic Chemistry | 2002 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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