(R)-2-BENZYLOXY-3,3-DIFLUORO-BUTYRONITRILE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | E41Y7SB6o9r |
|---|---|
| InChI | InChI=1S/C11H11F2NO/c1-11(12,13)10(7-14)15-8-9-5-3-2-4-6-9/h2-6,10H,8H2,1H3/t10-/m0/s1 |
| InChIKey | GHDAIPMICCPUCA-JTQLQIEISA-N |
| Mol Weight | 211.21 g/mol |
| Molecular Formula | C11H11F2NO |
| Exact Mass | 211.08087 g/mol |
| Enantiomer InChIKey | GHDAIPMICCPUCA-SNVBAGLBSA-N |
| Racemate InChIKey | GHDAIPMICCPUCA-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(R)-2-(BENZYLOXY)-3,3-DIFLUORO-1-BUTANOL
(2R,3S)-2-benzoxy-3-methyl-pent-4-enenitrile
2-Benzyloxy-1,1,2-trifluoro-1-(methylthio)ethane
1-O-BENZYLOXY-2,2-DIFLUORODODECANE
Benzene, [[[1-(1-propenyl)pentyl]oxy]methyl]-
2-(Benzyloxy)-1,1-dibromocyclopropane
4-Benzoxyhexan-3-one
Ethyl 3-Benzyloxybutanoate
(RS)-3-Benzyloxy-4-cyanobutanoic acid
| Title | Journal or Book | Year |
|---|---|---|
| Asymmetric synthesis of oxygen- and nitrogen-substituted difluoromethylene products | The Journal of Organic Chemistry | 1992 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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