THREO-1-FLUORO-1-PHENYL-2-AMINO-PROPANE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | CnsnlzHzPFk |
|---|---|
| InChI | InChI=1S/C9H12FN/c1-7(11)9(10)8-5-3-2-4-6-8/h2-7,9H,11H2,1H3/t7-,9+/m1/s1 |
| InChIKey | PPZYDZIZQRVGPE-APPZFPTMSA-N |
| Mol Weight | 153.2 g/mol |
| Molecular Formula | C9H12FN |
| Exact Mass | 153.095378 g/mol |
| Enantiomer InChIKey | PPZYDZIZQRVGPE-IONNQARKSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
erythro-1-Fluoro-2-iodo-1-phenylpropane
Benzene, (1-fluoro-2-iodopropyl)-, (R*,R*)-(.+-.)-
(erythro)-2-Chloro-1-fluoro-1-phenylpropane
(2S,3R)-3-phenyl-2-butanamine
ERYTHRO-2-FLUORO-2-PHENYL-1-DEUTEROETHYLAZIDE
1-Fluoranylpentylbenzene
(1-Fluoro-2,2-dimethyl-propyl)-benzene
(1S)-2-methyl-1-phenylpropan-1-amine
1-FLUOR-1-PHENYLACETON
| Title | Journal or Book | Year |
|---|---|---|
| Synthèse D'α,β-fluoroamines à partir d'aziridines : orientation de l'ouverture du cycle et amélioration du pouvoir fluorant du réactif de olah | Tetrahedron Letters | 1980 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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