| SpectraBase Spectrum ID |
6E76XPLhkCu |
| Name |
3-[( Camphorsulfonyl)amino]-2,2,5,5-tetramethylpyrrolidine - 1-Oxide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H32N2O4S |
| InChI |
InChI=1S/C18H32N2O4S/c1-15(2)10-13(17(5,6)20(15)22)19-25(23,24)11-18-8-7-12(9-14(18)21)16(18,3)4/h12-13,19-20H,7-11H2,1-6H3/t12-,13?,18-/m0/s1 |
| InChIKey |
SAXZGDUZSCYYKO-DJFSAPFSSA-N |
| Molecular Weight |
372.524 g/mol |
| SMILES |
[NH+]1(C(CC(C1(C)C)NS(C[C@]12C([C@@](CC2)(CC1=O)[H])(C)C)(=O)=O)(C)C)[O-] |
| SPLASH |
splash10-05fr-4139000000-9e6e4caf4c3fc4d113dc |
| Source of Spectrum |
F9-1993-368-7 |
| Synonyms |
(7,7-dimethyl-2-oxobicyclo[2.2.1]hept-1-yl)-N-(2,2,5,5-tetramethyl-1-oxido-3-pyrrolidinyl)methanesulfonamide |
| Wiley ID |
1566689 |
![3-[( Camphorsulfonyl)amino]-2,2,5,5-tetramethylpyrrolidine - 1-Oxide](/api/spectrum/6E76XPLhkCu/structure.png?h=300&w=458 "3-[( Camphorsulfonyl)amino]-2,2,5,5-tetramethylpyrrolidine - 1-Oxide")
