METHYL-(-)-(1'R,2S)-1-(2-PHENYLETHANOL)-AZIRIDINE-2-CARBOXYLATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | BFxfWCF4YkT |
|---|---|
| InChI | InChI=1S/C12H15NO3/c1-16-12(15)10-7-13(10)11(8-14)9-5-3-2-4-6-9/h2-6,10-11,14H,7-8H2,1H3/t10-,11+,13?/m1/s1 |
| InChIKey | QGAOYEUDNIFBBH-ILWADHIDSA-N |
| Mol Weight | 221.26 g/mol |
| Molecular Formula | C12H15NO3 |
| Exact Mass | 221.105193 g/mol |
| Enantiomer InChIKey | QGAOYEUDNIFBBH-VUDPYIQVSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
Methyl N-benzhydrylaziridine-2-carboxylate
t-Butyl (2S,1'R)-1-(1'-phenylethyl)aziridine-2-carboxylate
(2R)-1-[(1R)-1-phenylethyl]-2-aziridinecarboxylic acid tert-butyl ester
(2S,2''R)-BENZYLPYRROLIDINE
(2R)-1-[(1R)-2-HYDROXY-1-PHENYLETHYL]-2-PROPYLPIPERIDINE
(2R,6S,1'R)-N-(2-Hydroxy-1-phenylethyl)-2-ethyl-6-methylpiperidine
(2S,6S,1'R)-N-(2-Hydroxy-1-phenylethyl)-2-ethyl-6-methylpiperidine
| Title | Journal or Book | Year |
|---|---|---|
| Regiospecific and Enantiospecific Ring Opening of Methyl (+)-(1'R, 2R)- and (-)-(1'R, 2S)-1-(2-phenylethanol) Aziridine-2-carboxylates | Molecules | 2000 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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