| SpectraBase Spectrum ID |
2435TrG3fNg |
| Name |
{(1R*,5R*)-1-[2-(4-Methylbenzenesulfonyl)-2-azabicyclo[3.1.0]hex-1-yl]}propan-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H19NO3S |
| InChI |
InChI=1S/C15H19NO3S/c1-11-3-5-14(6-4-11)20(18,19)16-8-7-13-10-15(13,16)9-12(2)17/h3-6,13H,7-10H2,1-2H3/t13-,15+/m1/s1 |
| InChIKey |
BIWCKWMPVWLBJJ-HIFRSBDPSA-N |
| Molecular Weight |
293.381 g/mol |
| SMILES |
[C@]12(N(S(c3ccc(cc3)C)(=O)=O)CC[C@]1([H])C2)CC(=O)C |
| SPLASH |
splash10-000i-9700000000-df20f52402832052dfe4 |
| Source of Spectrum |
F-65-1830-70 |
| Wiley ID |
1681662 |
![{(1R*,5R*)-1-[2-(4-Methylbenzenesulfonyl)-2-azabicyclo[3.1.0]hex-1-yl]}propan-2-one](/api/spectrum/2435TrG3fNg/structure.png?h=300&w=458 "{(1R*,5R*)-1-[2-(4-Methylbenzenesulfonyl)-2-azabicyclo[3.1.0]hex-1-yl]}propan-2-one")
