| SpectraBase Spectrum ID |
CEWqTM5l5yI |
| Name |
endo-7-(Phenyl)-6-(4-(tolylsulfonyl)-6-azabicyclo[3.2.2]nonan-8-one |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H23NO3S |
| InChI |
InChI=1S/C21H23NO3S/c1-15-10-12-18(13-11-15)26(24,25)22-17-8-5-9-19(20(23)14-17)21(22)16-6-3-2-4-7-16/h2-4,6-7,10-13,17,19,21H,5,8-9,14H2,1H3/t17-,19+,21?/m1/s1 |
| InChIKey |
QLXZXKVGWCJPDI-UHFFFAOYSA-N |
| Molecular Weight |
369.479 g/mol |
| SMILES |
C1(N(S(c2ccc(cc2)C)(=O)=O)[C@@]2(CCC[C@]1(C(C2)=O)[H])[H])c1ccccc1 |
| SPLASH |
splash10-0f6x-9041000000-4c891c63a3dcc795ed5e |
| Source of Spectrum |
U1-2002-3677-7 |
| Synonyms |
exo-7-Phenyl-6-(4-(tolylsulfonyl)-6-azabicyclo[3.2.2]nonan-8-one |
| Wiley ID |
1523396 |
![endo-7-(Phenyl)-6-(4-(tolylsulfonyl)-6-azabicyclo[3.2.2]nonan-8-one](/api/spectrum/CEWqTM5l5yI/structure.png?h=300&w=458 "endo-7-(Phenyl)-6-(4-(tolylsulfonyl)-6-azabicyclo[3.2.2]nonan-8-one")
