(S)-1-AMINO-2-BENZYL-3-FLUOROPROPAN-2-OL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 9HSmDlAGSSv |
|---|---|
| InChI | InChI=1S/C10H14FNO/c11-7-10(13,8-12)6-9-4-2-1-3-5-9/h1-5,13H,6-8,12H2/t10-/m1/s1 |
| InChIKey | BIBJEZMIDCSDCB-SNVBAGLBSA-N |
| Mol Weight | 183.23 g/mol |
| Molecular Formula | C10H14FNO |
| Exact Mass | 183.105942 g/mol |
| Enantiomer InChIKey | BIBJEZMIDCSDCB-JTQLQIEISA-N |
| Racemate InChIKey | BIBJEZMIDCSDCB-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3:CD3OD |
(S)-2-BENZYL-3-FLUOROPROPAN-1,2-DIOL
1-Benzylcyclobutanol
Tri(phenylmethyl)methanol
2-(Phenylmethyl)-1,2-butanediol
(3S)-3-hydroxy-3-methyl-4-phenyl-butanenitrile
2-Methyl-1-phenyl-4-penten-2-ol
(2,3-epoxy-2-methylpropyl)benzene
(2,2-dimethyl-3-nitro-propyl)benzene
2,2-Dibenzyl-1,3-propanediol
1-Benzylcyclopropanecarbaldehyde
| 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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