(1R,2R,7AS)-1-ETHENYL-2-PHENOXY-PYRROLIZIDIN-3-ONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | GQ4axY7n3zM |
|---|---|
| InChI | InChI=1S/C15H17NO2/c1-2-12-13-9-6-10-16(13)15(17)14(12)18-11-7-4-3-5-8-11/h2-5,7-8,12-14H,1,6,9-10H2/t12-,13+,14-/m1/s1 |
| InChIKey | GJWCISUHBLNKMA-HZSPNIEDSA-N |
| Mol Weight | 243.31 g/mol |
| Molecular Formula | C15H17NO2 |
| Exact Mass | 243.125929 g/mol |
| Enantiomer InChIKey | GJWCISUHBLNKMA-MJBXVCDLSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(1S,2R,7AS)-1-HYDROXYMETHYL-2-PHENOXY-PYRROLIZIDIN-3-ONE
(3S,5S,6S)-2-Oxo-3-isopropyl-5-((trimethylsilyl)ethynyl)-1-aza-4-oxabicyclo[4.3.0]nonane
(3S,5R,6S)-2-Oxo-3-isopropyl-5-((trimethylsilyl)ethynyl)-1-aza-4-oxabicyclo[4.3.0]nonane
(3R,4S)-1-(sec-butyl)-3-phenoxy-4-phenylazetidin-2-one
(3S,5S,6S)-2-Oxo-3-isopropyl-5-acetyl-1-aza-4-oxabicyclo[4.3.0]nonane
Syn-(+)-1-Allyl-3-(p-methoxyphenyl)amino-4-methoxy-5-oxopyrrolidine-2-carbonitrile
t-Butyl (2R,3R)-3-[2'-(benzyloxycarbonylmethylene)pyrrolidin-1'-yl]-2-ethylhexanoate
2-[2-keto-3-(phenoxy)-4-phenyl-azetidin-1-yl]acetic acid methyl ester
3H-Pyrrolizin-3-one, 1-(acetyloxy)-7-[(acetyloxy)methyl]hexahydro-, [1S-(1.alpha.,7.beta.,7a.alpha.)]-
3H-Pyrrolizin-3-one, 1-(acetyloxy)-7-[(acetyloxy)methyl]hexahydro-, [1R-(1.alpha.,7.alpha.,7a.alpha.)]-
| Title | Journal or Book | Year |
|---|---|---|
| 1,2-Asymmetric Induction in Diastereoselective Zwitterionic Aza-Claisen Rearrangements: Key Steps in Optically Active Alkaloid Synthesis | European Journal of Organic Chemistry | 2013 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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