(4R,5S)-4-METHYL-5-PHENYL-2-OXAZOLINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 8LQrrUnwx8k |
|---|---|
| InChI | InChI=1S/C10H11NO/c1-8-10(12-7-11-8)9-5-3-2-4-6-9/h2-8,10H,1H3/t8-,10-/m1/s1 |
| InChIKey | DFLWPCGUQXZEJK-PSASIEDQSA-N |
| Mol Weight | 161.2 g/mol |
| Molecular Formula | C10H11NO |
| Exact Mass | 161.084064 g/mol |
| Enantiomer InChIKey | DFLWPCGUQXZEJK-WPRPVWTQSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
Erythro-(1R,2S)-ephedrinylethylether
Threo-(1S,2S)-ephedrinylethylether
(1R,2S)-1-METHYL-2-(METHYL-SULFANYL-METHOXY)-PHENYL-ETHYLAMINE
(1R,2S)-1-methoxy-N,N-dimethyl-1-phenyl-2-propanamine
erythro-N,O-Dimethyl-ephedrine
cis-2,3-Dihydro-3-methyl-2-phenyl-furan
Aminorex
AMINOREX-HCl-ADDUCT
2-Methyl-5-phenyl-2-oxazoline
(-)-(1R,2S)-NOREPHEDRINE-O-TRIMETHYLSILYLETHER
| Title | Journal or Book | Year |
|---|---|---|
| Application of the Mitsunobu reaction to ephedrines and some related amino alcohols. Aspects of intramolecular participation of the amino group | Recueil des Travaux Chimiques des Pays-Bas | 1994 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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