| SpectraBase Spectrum ID |
166f5Kf4gzf |
| Name |
8-endo-4-Chloro-7(8)-ethoxy-1-methyl-2-phenyl-2,5-diazabicyclo[2.2.2]octane-3-one isomer |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H19ClN2O2 |
| InChI |
InChI=1S/C15H19ClN2O2/c1-3-20-12-9-14(2)10-17-15(12,16)13(19)18(14)11-7-5-4-6-8-11/h4-8,12,17H,3,9-10H2,1-2H3/t12-,14+,15+/m1/s1 |
| InChIKey |
JASDVXWSCIAXJF-SNPRPXQTSA-N |
| Molecular Weight |
294.782 g/mol |
| SMILES |
N1C[C@]2(N(C([C@@]1([C@@](C2)(OCC)[H])Cl)=O)c1ccccc1)C |
| SPLASH |
splash10-01x0-0790000000-d08e53fec8699bdd77ab |
| Source of Spectrum |
KC-57-3216-13 |
| Wiley ID |
1623751 |
![8-endo-4-Chloro-7(8)-ethoxy-1-methyl-2-phenyl-2,5-diazabicyclo[2.2.2]octane-3-one isomer](/api/spectrum/166f5Kf4gzf/structure.png?h=300&w=458 "8-endo-4-Chloro-7(8)-ethoxy-1-methyl-2-phenyl-2,5-diazabicyclo[2.2.2]octane-3-one isomer")
