2-Benzyl-3-oxo-6-exo-phenoxy-2-azabicyclo-[2.2.1]-heptane
Compound with spectra: 1 NMR
![2-Benzyl-3-oxo-6-exo-phenoxy-2-azabicyclo-[2.2.1]-heptane](/api/compound/46Hi7zuz6zf.png?ph=true&h=300&w=458 "2-Benzyl-3-oxo-6-exo-phenoxy-2-azabicyclo-[2.2.1]-heptane")
| SpectraBase Compound ID | 46Hi7zuz6zf |
|---|---|
| InChI | InChI=1S/C19H19NO2/c21-19-15-11-17(20(19)13-14-7-3-1-4-8-14)18(12-15)22-16-9-5-2-6-10-16/h1-10,15,17-18H,11-13H2/t15-,17+,18+/m0/s1 |
| InChIKey | QMRUBTYKCINWEM-CGTJXYLNSA-N |
| Mol Weight | 293.37 g/mol |
| Molecular Formula | C19H19NO2 |
| Exact Mass | 293.141579 g/mol |
| Enantiomer InChIKey | QMRUBTYKCINWEM-NJAFHUGGSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
6-exo-Acetoxy-2-(4'-methoxy-benzyl)-2-aza-bicyclo(2.2.1)heptan-3-one
3,5-Methanocyclopenta[b]pyrrol-2(1H)-one, hexahydro-1-(phenylmethyl)-
(PS)-(E)-(3R,4S,8S)-N-BENZYL-3-CHLORO-4-ETHOXYCARBONYL-8-(PHENOXY)-2,3,4,7,8,9-HEXAHYDRO-1H-AZONIN-2-ONE
(PS)-(E)-(3S,4S,8S)-N-BENZYL-3-CHLORO-4-ETHOXYCARBONYL-8-(PHENOXY)-2,3,4,7,8,9-HEXAHYDRO-1H-AZONIN-2-ONE
(PS)-(E)-(3R,4R,8R)-N-BENZYL-3-CHLORO-4-ETHOXYCARBONYL-8-(PHENOXY)-2,3,4,7,8,9-HEXAHYDRO-1H-AZONIN-2-ONE
(PR)-(E)-(3R,4R,8S)-N-BENZYL-3-CHLORO-4-ETHOXYCARBONYL-8-(PHENOXY)-2,3,4,7,8,9-HEXAHYDRO-1H-AZONIN-2-ONE
(PS)-(E)-(3S,4R,8S)-N-BENZYL-3-CHLORO-4-ETHOXYCARBONYL-8-(PHENOXY)-2,3,4,7,8,9-HEXAHYDRO-1H-AZONIN-2-ONE
HQHMIOMTURYANY-LSDHHAIUSA-N
8-Benzyl-2-exo-hydroxy-8-azabicyclo[3.2.1]octane-6-exo-carboxylic acid
1-[8-BENZYL-2-EXO-HYDROXY-8-AZABICYCLO-[3.2.1]-OCT-7-EXO-YL]-ETHANONE
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis of diphenyl ether models of thyroid hormones. Diphenyl ethers linked to the 3-oxo-2-azabicyclo[2.2.1]heptane ring system as substrates for conformational analysis | The Journal of Organic Chemistry | 1981 |