![4-[( Camphorsulfonyl)amino]-3-(acetylamino)-2,2,6,6-tetramethyliperidine - 1-Oxide](/api/spectrum/BS0WpMHNOb5/structure.png?h=300&w=458 "4-[( Camphorsulfonyl)amino]-3-(acetylamino)-2,2,6,6-tetramethyliperidine - 1-Oxide")
| SpectraBase Compound ID | ENhGphBYBiJ |
|---|---|
| InChI | InChI=1S/C21H36N3O5S/c1-13(25)22-17-15(11-18(2,3)24(27)20(17,6)7)23-30(28,29)12-21-9-8-14(10-16(21)26)19(21,4)5/h14-15,17,23H,8-12H2,1-7H3,(H,22,25)/t14-,15+,17-,21-/m0/s1 |
| InChIKey | LWHHGXPGIBOXNN-KJOVKWNASA-N |
| Mol Weight | 443.6 g/mol |
| Molecular Formula | C21H37N3O5S |
| Exact Mass | 443.245392 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | BS0WpMHNOb5 |
|---|---|
| Name | 4-[( Camphorsulfonyl)amino]-3-(acetylamino)-2,2,6,6-tetramethyliperidine - 1-Oxide |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H36N3O5S |
| InChI | InChI=1S/C21H36N3O5S/c1-13(25)22-17-15(11-18(2,3)24(27)20(17,6)7)23-30(28,29)12-21-9-8-14(10-16(21)26)19(21,4)5/h14-15,17,23H,8-12H2,1-7H3,(H,22,25)/t14-,15+,17-,21-/m0/s1 |
| InChIKey | LWHHGXPGIBOXNN-KJOVKWNASA-N |
| Molecular Weight | 443.603 g/mol |
| SMILES | N([C@@]1(CC(N(C([C@]1(NC(=O)C)[H])(C)C)O)(C)C)[H])S(C[C@]12C([C@@](CC2)(CC1=O)[H])(C)C)(=O)=O |
| SPLASH | splash10-0006-0960200000-530b0351eb9609145314 |
| Source of Spectrum | F9-1993-368-3 |
| Wiley ID | 1566692 |