(R)-N-1-[2-(BENZYLOXY)-3,3-DIFLUORO-BUTYL]-HYDROXYLAMINE
Compound with spectra: 1 NMR
![(R)-N-1-[2-(BENZYLOXY)-3,3-DIFLUORO-BUTYL]-HYDROXYLAMINE](/api/compound/3O7ASauKgks.png?ph=true&h=300&w=458 "(R)-N-1-[2-(BENZYLOXY)-3,3-DIFLUORO-BUTYL]-HYDROXYLAMINE")
| SpectraBase Compound ID | 3O7ASauKgks |
|---|---|
| InChI | InChI=1S/C11H15F2NO2/c1-11(12,13)10(7-14-15)16-8-9-5-3-2-4-6-9/h2-6,10,14-15H,7-8H2,1H3/t10-/m1/s1 |
| InChIKey | JZYQODNPAVLADG-SNVBAGLBSA-N |
| Mol Weight | 231.24 g/mol |
| Molecular Formula | C11H15F2NO2 |
| Exact Mass | 231.107085 g/mol |
| Enantiomer InChIKey | JZYQODNPAVLADG-JTQLQIEISA-N |
| Racemate InChIKey | JZYQODNPAVLADG-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(R,E)-2-(BENZYLOXY)-3,3-DIFLUOROBUTANAL-OXIME
(1S,2S)-(+)-2-Benzyloxycyclopentylamine
(1R,2R)-(-)-2-Benzyloxycyclopentylamine
2-Benzyloxy-3-methyl-3-pentanol
3-Benzyloxyglutaric acid, dimethyl ester
O-BENZYL-L-THREONINE-TRIFLUOROACETIC-ACID-SALT
(S)-(+)-Methyl 3-O-Benzyl-4-cyanobutanoate
N-methyl-5-benzyloxy-6-heptynamide
(3R)-3-Benzyloxy-4-butanolide
(2S)3-Benzyloxy-4,4-dimethyl-5-iodo-1-pentene
| Title | Journal or Book | Year |
|---|---|---|
| Asymmetric synthesis of oxygen- and nitrogen-substituted difluoromethylene products | The Journal of Organic Chemistry | 1992 |