(4R,5S)-5-(1-METHYLETHYL)-3-(4-METHYLPHENYL)-SULFONYL-2-OXAZOLIDINONE-4-CARBALDEHYDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | F4PSdFzHLtH |
|---|---|
| InChI | InChI=1S/C14H17NO5S/c1-9(2)13-12(8-16)15(14(17)20-13)21(18,19)11-6-4-10(3)5-7-11/h4-9,12-13H,1-3H3/t12-,13-/m1/s1 |
| InChIKey | QIHKZTSNIPODTL-CHWSQXEVSA-N |
| Mol Weight | 311.35 g/mol |
| Molecular Formula | C14H17NO5S |
| Exact Mass | 311.082744 g/mol |
| Enantiomer InChIKey | QIHKZTSNIPODTL-STQMWFEESA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
PBAIKSLVHOUKMC-PSASIEDQSA-N
PBAIKSLVHOUKMC-SCZZXKLOSA-N
(4S,5RS)-4-Isopropyl-3-[(4-methylbenzene)sulfonyl]-5-vinyloxazolidin-2-one
4-[2-Oxo-3-p-toluenesulfonyl-2,3-dihydrooxazol-4-yl]pent-4-enoic acid methyl ester
(3S,4R)-3-Isopropyl-1-(toluene-4-sulfonyl)-4-trifluoromethyl-azetidin-2-one
(3R,4R)-3-Methyl-4-phenyl-1-tosylazetidin-2-one
N-allyl-N-[(1S,5R)-5-[tert-butyl(dimethyl)silyl]oxycyclopent-2-en-1-yl]-4-methyl-benzenesulfonamide
tert-Butyl-dimethyl-[(1R)-1-[(2S)-1-(4-methylphenyl)sulfonyl-2,5-dihydropyrrol-2-yl]but-3-enoxy]silane
(3S,4R)-3-Propyl-1-(toluene-4-sulfonyl)-4-trifluoromethyl-azetidin-2-one
| Title | Journal or Book | Year |
|---|---|---|
| Stereodivergent Approach to β-Hydroxy α-Amino Acids from C2-Symmetrical Alk-2-yne-1,4-diols | Organic Letters | 2002 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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