(S)-2-BENZYL-3-FLUOROPROPAN-1,2-DIOL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | GThJywDU7LG |
|---|---|
| InChI | InChI=1S/C10H13FO2/c11-7-10(13,8-12)6-9-4-2-1-3-5-9/h1-5,12-13H,6-8H2/t10-/m1/s1 |
| InChIKey | JKMYAMDPRXPHLO-SNVBAGLBSA-N |
| Mol Weight | 184.21 g/mol |
| Molecular Formula | C10H13FO2 |
| Exact Mass | 184.089958 g/mol |
| Enantiomer InChIKey | JKMYAMDPRXPHLO-JTQLQIEISA-N |
| Racemate InChIKey | JKMYAMDPRXPHLO-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(S)-1-AMINO-2-BENZYL-3-FLUOROPROPAN-2-OL
2-(Phenylmethyl)-1,2-butanediol
1-Benzylcyclobutanol
Tri(phenylmethyl)methanol
(2,3-epoxy-2-methylpropyl)benzene
2-Methyl-1-phenyl-4-penten-2-ol
2,2-Dibenzyl-1,3-propanediol
(3S)-3-hydroxy-3-methyl-4-phenyl-butanenitrile
3-PHENYL-2-(TRIFLUOROMETHYL)-PROPAN-1-OL
α,α-Dimethylphenethyl acetate
| Title | Journal or Book | Year |
|---|---|---|
| Stereoselective oxirane formation by reaction of diazomethane on 1-fluoro-3-[(4-methylphenyl)sulfinyl]-3-phenylpropan-2-one | Canadian Journal of Chemistry | 1994 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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