| SpectraBase Spectrum ID |
B5EA5ynOhl0 |
| Name |
8-[(4'-Nitrophenyl)sulfonyl]-8-azabicyclo[5.1.0]octane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H16N2O4S |
| InChI |
InChI=1S/C13H16N2O4S/c16-15(17)10-6-8-11(9-7-10)20(18,19)14-12-4-2-1-3-5-13(12)14/h6-9,12-13H,1-5H2 |
| InChIKey |
GWXUBQJJNIWDRV-UHFFFAOYSA-N |
| Molecular Weight |
296.341 g/mol |
| SMILES |
c1(S(N2C3CCCCCC23)(=O)=O)ccc(N(=O)=O)cc1 |
| SPLASH |
splash10-08fr-9600000000-47da235db546e8ca9871 |
| Source of Spectrum |
H-80-1099-3 |
| Synonyms |
8-[(4-nitrophenyl)sulfonyl]-8-azabicyclo[5.1.0]octane |
| Wiley ID |
1298706 |
![8-[(4'-Nitrophenyl)sulfonyl]-8-azabicyclo[5.1.0]octane](/api/spectrum/B5EA5ynOhl0/structure.png?h=300&w=458 "8-[(4'-Nitrophenyl)sulfonyl]-8-azabicyclo[5.1.0]octane")
