![N-[(1S,2S,3aR,7aR)-2-Hydroxyoctahydro-1H-inden-1-yl]-2-methylpropane-2-sulfonamide](/api/spectrum/IXLiS0QzKlG/structure.png?h=300&w=458 "N-[(1S,2S,3aR,7aR)-2-Hydroxyoctahydro-1H-inden-1-yl]-2-methylpropane-2-sulfonamide")
| SpectraBase Compound ID | 81XcVBPE6QD |
|---|---|
| InChI | InChI=1S/C13H25NO3S/c1-13(2,3)18(16,17)14-12-10-7-5-4-6-9(10)8-11(12)15/h9-12,14-15H,4-8H2,1-3H3/t9-,10-,11+,12+/m1/s1 |
| InChIKey | PIMQYRISQDFGFN-WYUUTHIRSA-N |
| Mol Weight | 275.41 g/mol |
| Molecular Formula | C13H25NO3S |
| Exact Mass | 275.155515 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | IXLiS0QzKlG |
|---|---|
| Name | N-[(1S,2S,3aR,7aR)-2-Hydroxyoctahydro-1H-inden-1-yl]-2-methylpropane-2-sulfonamide |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H25NO3S |
| InChI | InChI=1S/C13H25NO3S/c1-13(2,3)18(16,17)14-12-10-7-5-4-6-9(10)8-11(12)15/h9-12,14-15H,4-8H2,1-3H3/t9-,10-,11+,12+/m1/s1 |
| InChIKey | PIMQYRISQDFGFN-WYUUTHIRSA-N |
| Molecular Weight | 275.407 g/mol |
| SMILES | N(S(C(C)(C)C)(=O)=O)[C@@]1([C@](C[C@@]2([C@]1(CCCC2)[H])[H])(O)[H])[H] |
| SPLASH | splash10-0pb9-8900000000-509ed25081622b65a149 |
| Source of Spectrum | U1-2011-6004-45 |
| Synonyms | N-[(1S,2S,3aR,7aR)-2-hydroxy-2,3,3a,4,5,6,7,7a-octahydro-1H-inden-1-yl]-2-methyl-2-propanesulfonamide N-[(1S,2S,3aR,7aR)-2-hydroxy-2,3,3a,4,5,6,7,7a-octahydro-1H-inden-1-yl]-2-methylpropane-2-sulfonamide N-[(1S,2S,3aR,7aR)-2-oxidanyl-2,3,3a,4,5,6,7,7a-octahydro-1H-inden-1-yl]-2-methyl-propane-2-sulfonamide |
| Wiley ID | 1688773 |