| SpectraBase Spectrum ID |
GZ7cC47FOXO |
| Name |
1-Methyl-3-(phenylsulfonyl)-3-azabicyclo[4.1.0]heptan-5-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H15NO3S |
| InChI |
InChI=1S/C13H15NO3S/c1-13-7-11(13)12(15)8-14(9-13)18(16,17)10-5-3-2-4-6-10/h2-6,11H,7-9H2,1H3 |
| InChIKey |
JLDRJJFAARDXLI-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1039/C5CC04300J |
| Molecular Weight |
265.327 g/mol |
| SMILES |
C12(C)C(C2)C(=O)CN(S(c2ccccc2)(=O)=O)C1 |
| SPLASH |
splash10-00di-1900000000-230053aa73bc02e5e286 |
| Source of Spectrum |
KD-51-12819/SM10-2d |
| Wiley ID |
1806447 |
![1-Methyl-3-(phenylsulfonyl)-3-azabicyclo[4.1.0]heptan-5-one](/api/spectrum/GZ7cC47FOXO/structure.png?h=300&w=458 "1-Methyl-3-(phenylsulfonyl)-3-azabicyclo[4.1.0]heptan-5-one")
