(2S*,3R*)-2-(4-CHLOROPHENYL)-3-PHENYL-4-PENTEN-2-OL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | GQT0viIn0GR |
|---|---|
| InChI | InChI=1S/C17H17ClO/c1-3-16(13-7-5-4-6-8-13)17(2,19)14-9-11-15(18)12-10-14/h3-12,16,19H,1H2,2H3/t16-,17?/m1/s1 |
| InChIKey | NJMSVZVDNCLTNA-TZHYSIJRSA-N |
| Mol Weight | 272.77 g/mol |
| Molecular Formula | C17H17ClO |
| Exact Mass | 272.096793 g/mol |
| Enantiomer InChIKey | NJMSVZVDNCLTNA-BHWOMJMDSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(1S*,2R*)-4-(1-HYDROXY-1-METHYL-2-PHENYL-3-BUTENYL)-PHENOL
(2S*,3R*)-2-(4-METHYLPHENYL)-3-PHENYL-4-PENTEN-2-OL
(2R*,3R*)-2-(4-METHYLPHENYL)-3-PHENYL-4-PENTEN-2-OL
(2S*,3R*)-2-(4-BROMOPHENYL)-3-PHENYL-4-PENTEN-2-OL
(2R*,3R*)-2-(4-BROMOPHENYL)-3-PHENYL-4-PENTEN-2-OL
(2S*,3R*)-2-(4-METHOXYPHENYL)-3-PHENYL-4-PENTEN-2-OL
2-Fluoro-1,1,2-triphenylethanol
(2R)-1,1,2-triphenyl-2-sulfanyl-ethanol
(R)-1,1,2-TRIPHENYL-2-AMINOETHANOL
| Title | Journal or Book | Year |
|---|---|---|
| Diastereoselective Addition of γ-Substituted Allylic Nucleophiles to Ketones: Highly Stereoselective Synthesis of Tertiary Homoallylic Alcohols Using an Allylic Tributylstannane/Stannous Chloride System | Journal of the American Chemical Society | 2002 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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