| SpectraBase Spectrum ID |
2qf4RY0UEc6 |
| Name |
Benzyl (1S,3S,4R)-2-[(1R)-1-phenylethyl]-2-azabicyclo[2.2.2]oct-5-ene-3-carboxylate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H25NO2 |
| InChI |
InChI=1S/C23H25NO2/c1-17(19-10-6-3-7-11-19)24-21-14-12-20(13-15-21)22(24)23(25)26-16-18-8-4-2-5-9-18/h2-12,14,17,20-22H,13,15-16H2,1H3/t17-,20+,21-,22+/m1/s1 |
| InChIKey |
CQRLZQJXEBXYMN-YCZSINBZSA-N |
| Molecular Weight |
347.458 g/mol |
| SMILES |
[C@]1(N([C@@]2(C=C[C@@]1([H])CC2)[H])[C@@](c1ccccc1)(C)[H])(C(OCc1ccccc1)=O)[H] |
| SPLASH |
splash10-08gi-9760000000-9aed2f64f5233c56bb9b |
| Source of Spectrum |
AT-37-7580-6 |
| Wiley ID |
853729 |
![Benzyl (1S,3S,4R)-2-[(1R)-1-phenylethyl]-2-azabicyclo[2.2.2]oct-5-ene-3-carboxylate](/api/spectrum/2qf4RY0UEc6/structure.png?h=300&w=458 "Benzyl (1S,3S,4R)-2-[(1R)-1-phenylethyl]-2-azabicyclo[2.2.2]oct-5-ene-3-carboxylate")
