(2S,4R)-4-TERT.-BUTOXY-2-(PHENOXYMETHYL)-PYRROLIDINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | JYItd1tWiOJ |
|---|---|
| InChI | InChI=1S/C15H23NO2/c1-15(2,3)18-14-9-12(16-10-14)11-17-13-7-5-4-6-8-13/h4-8,12,14,16H,9-11H2,1-3H3/t12-,14+/m0/s1 |
| InChIKey | BPIPYNMDYXALNH-GXTWGEPZSA-N |
| Mol Weight | 249.35 g/mol |
| Molecular Formula | C15H23NO2 |
| Exact Mass | 249.172879 g/mol |
| Enantiomer InChIKey | BPIPYNMDYXALNH-OCCSQVGLSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
p-HYDROXY-alpha-{[(1-METHYL-2-PHENOXYETHYL)AMINO]METHYL}BENZYL ALCOHOL, HYDROCHLORIDE
p-(BENZYLOXY)-N-(1-METHYL-2-PHENOXYETHYL)PHENETHYLAMINE, HYDROCHLORIDE
4'-hydroxy-2-[(1-methyl-2-phenoxyethyl)amino]acetophenone, hydrochloride
(R)-(-)-2-(2,6-Dimethylphenoxymethyl)pyrrolidine hydrochloride
4-Benzoxy-5-phenoxy-valeric acid methyl ester
Phenyl .alpha.-(N-formylamino)heptanoate
Phenyl .alpha.-(N-formylamino)octanoate
N-formyl-nor-leucine phenyl ester
N-formyl-leucine phenyl ester
1-Bromanyl-4-(1-phenoxyhex-5-en-2-yloxymethyl)benzene
| Title | Journal or Book | Year |
|---|---|---|
| Zwitterionic Aza-Claisen Rearrangements Controlled by Pyrrolidine Auxiliaries - Useful Key Steps in Convergent Enantioselective Syntheses | European Journal of Organic Chemistry | 2012 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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