(4R)-2,2-BIS-(TRIFLUOROMETHYL)-3-BROMOMETHYL-4-PHENYL-1,3-OXAZOLIDIN-5-ONE
Compound with spectra: 2 NMR
| SpectraBase Compound ID | 9aqZzUPtAMh |
|---|---|
| InChI | InChI=1S/C12H8BrF6NO2/c13-6-20-8(7-4-2-1-3-5-7)9(21)22-10(20,11(14,15)16)12(17,18)19/h1-5,8H,6H2/t8-/m0/s1 |
| InChIKey | FZHPWOALSIROSU-QMMMGPOBSA-N |
| Mol Weight | 392.1 g/mol |
| Molecular Formula | C12H8BrF6NO2 |
| Exact Mass | 390.96426 g/mol |
| Enantiomer InChIKey | FZHPWOALSIROSU-MRVPVSSYSA-N |
| Racemate InChIKey | FZHPWOALSIROSU-UHFFFAOYSA-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,4R)-2-trifluoromethyl-3-[(R)-2-hydroperoxypropanoyl]-4-phenyl-1,3-oxazolidine
(2R,1'R,5'R)-(-)-BENZYL-2-PHENYL-2-(2'-AZABICYCLO-[3.3.0]-OCTAN-2'-YL)-ACETATE
(2S,1'R,5'R)-(+)-BENZYL-2-PHENYL-2-(2'-AZABICYCLO-[3.3.0]-OCTAN-2'-YL)-ACETATE
(5R,8S)-8-methyl-3-phenyl-5-propan-2-yl-3,5,6,7,8,8a-hexahydro-2H-[1,3]oxazolo[3,2-a]pyridine
(5R,8R)-8-methyl-3-phenyl-5-propan-2-yl-3,5,6,7,8,8a-hexahydro-2H-[1,3]oxazolo[3,2-a]pyridine
(4S)-3-[(4R)-5-TERT.-BUTYLDIPHENYLSILYLOXY-4-METHYLPENTANOYL]-4-PHENYL-2-OXAZOLIDINONE
4,5-Dimethyl-3,6-diphenylmorpholin-2-one
Butanamide, N-[[2,2-bis(chlorodifluoromethyl)-5-oxo-4-oxazolidinyl]methyl]-2,2,3,3,4,4,4-heptafluoro-
Methyl N-Benzyl-N-thienoylphenylglycinate
| Title | Journal or Book | Year |
|---|---|---|
| An efficient synthesis of N-phosphinoylmethylamino acids and some of their derivatives | Journal of the Chemical Society, Perkin Transactions 1 | 1998 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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