(3R,4S)-3-BENZYLOXYMETHYL-4-TRIFLUOROMETHYL-2,2-DIOXO-1,3,2-DIOXATHIOLANE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | E3MDoKC5bxI |
|---|---|
| InChI | InChI=1S/C11H11F3O5S/c12-11(13,14)10-9(18-20(15,16)19-10)7-17-6-8-4-2-1-3-5-8/h1-5,9-10H,6-7H2/t9-,10+/m1/s1 |
| InChIKey | CDEPYNMPQJOYKU-ZJUUUORDSA-N |
| Mol Weight | 312.26 g/mol |
| Molecular Formula | C11H11F3O5S |
| Exact Mass | 312.027929 g/mol |
| Enantiomer InChIKey | CDEPYNMPQJOYKU-VHSXEESVSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(3-bromanyl-1-phenylmethoxy-butan-2-yl) benzenesulfonate
(2S,3S,4R)-1-(benzyloxy)-2,3-bis[(methoxymethyl)oxy]-4-heptanol
(2R,3R)-2-(Methanesulfonyl)oxy-1-(4-methoxybenzyl)oxy-3-methyl-4-phenylbutane
1,2-Di-O-Benzyl-3,4-O-isopropylidenebutane-1,2,3,4-tetrol
4,5-Diacetoxy-6-benzyloxy-2-methyl-hex-1-ene
2-O-Allyl-1,3-di-O-benzyl-D-ribitol
(1S)-3-[(4S,5S)-4,5-bis(benzoxymethyl)-1,3-dioxolan-2-yl]-1-phenyl-propan-1-ol
(3R,3AS,6AR)-3-(BENZYLOXY)-2,3,3A,6A-TETRAHYDROFURO-[3,2-B]-FURAN
(1S,5S,7R)-7-Benzyloxymethyl-6,8-dioxa-3-azabicyclo[3.2.1]octane
4-[(Benzyloxy)methyl]-2,2,6-trimethyl-1,3-dioxan-5-ol
| Title | Journal or Book | Year |
|---|---|---|
| Asymmetric Synthesis of Both Enantiomers of anti-4,4,4-Trifluorothreonine and 2-Amino-4,4,4-trifluorobutanoic Acid | The Journal of Organic Chemistry | 2003 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.