(R,S)-1-ACETOXY-2-BROMO-2-CHLORO-1,2-DIFLUORO-1-PHENYLETHANE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | CDDXKfS9OvP |
|---|---|
| InChI | InChI=1S/C10H8BrClF2O2/c1-7(15)16-9(13,10(11,12)14)8-5-3-2-4-6-8/h2-6H,1H3/t9-,10+/m0/s1 |
| InChIKey | VGVKGFVSDRECIW-VHSXEESVSA-N |
| Mol Weight | 313.53 g/mol |
| Molecular Formula | C10H8BrClF2O2 |
| Exact Mass | 311.936427 g/mol |
| Enantiomer InChIKey | VGVKGFVSDRECIW-ZJUUUORDSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | Unknown |
2-PHENYL-2-(4-NITROBENZOYLOXY)-PERFLUOROPROPANE
p-(diacetylamino)-.alpha.,.alpha.-bis(trifluoromethyl)benzyl ester of acetic acid
1-PHENYL-2-(PARA-NITROPHENYL)-1,2,2-DIFLUORO-1-CHLOROETHANE
1-PHENYL-2-(PARA-PHENYLAZOPHENYL)-1,2,2-DIFLUORO-1-CHLOROETHANE
5-oxo-2-phenyltetrahydro-2-furoic acid
5-OXO-2-PHENYLTETRAHYDRO-2-FURAMIDE
(3S)-2,2-Diphenyl-3-p-tolyloxirane
1-ETHYL-4-PHENYL-4-PIPERIDINOL, 1-OXIDE, BUTYRATE
1,2-Diphenyl-1-pentafluoroethoxy-2-fluoro-ethane
| Title | Journal or Book | Year |
|---|---|---|
| Electrophilic bromination of fluoro olefins: syn vs. anti addition | The Journal of Organic Chemistry | 1980 |
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.