| SpectraBase Spectrum ID |
1GTRf4oo40W |
| Name |
2.beta.-Ethyl-9-phenylsulfonyl-9-azabicyclo[3.3.1]nonane-3-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H21NO3S |
| InChI |
InChI=1S/C16H21NO3S/c1-2-14-15-10-6-7-12(11-16(14)18)17(15)21(19,20)13-8-4-3-5-9-13/h3-5,8-9,12,14-15H,2,6-7,10-11H2,1H3 |
| InChIKey |
DXZIPXUNZYEACI-UHFFFAOYSA-N |
| Molecular Weight |
307.408 g/mol |
| SMILES |
C12N(S(=O)(=O)c3ccccc3)C(CC(C1CC)=O)CCC2 |
| SPLASH |
splash10-00di-3490000000-6f19bd13e73ad69561ce |
| Source of Spectrum |
KC-0-1574-20 |
| Synonyms |
(2R)-2-ethyl-9-(phenylsulfonyl)-9-azabicyclo[3.3.1]nonan-3-one
2-Ethyl-9-phenylsulfonyl-9-azabicyclo[3.3.1]nonane-3-one |
| Wiley ID |
786004 |
![2.beta.-Ethyl-9-phenylsulfonyl-9-azabicyclo[3.3.1]nonane-3-one](/api/spectrum/1GTRf4oo40W/structure.png?h=300&w=458 "2.beta.-Ethyl-9-phenylsulfonyl-9-azabicyclo[3.3.1]nonane-3-one")
