![2-Methyl-N-[(1S,3a-R,7aR)-2-oxooctahydro-1H-inden-1-yl]propane-2-sulfonamide](/api/spectrum/9wjkQMa8zWM/structure.png?h=300&w=458 "2-Methyl-N-[(1S,3a-R,7aR)-2-oxooctahydro-1H-inden-1-yl]propane-2-sulfonamide")
| SpectraBase Compound ID | B4f06EvxLN |
|---|---|
| InChI | InChI=1S/C13H23NO3S/c1-13(2,3)18(16,17)14-12-10-7-5-4-6-9(10)8-11(12)15/h9-10,12,14H,4-8H2,1-3H3/t9-,10-,12+/m1/s1 |
| InChIKey | KNCOGDWEQCHPJG-FOGDFJRCSA-N |
| Mol Weight | 273.39 g/mol |
| Molecular Formula | C13H23NO3S |
| Exact Mass | 273.139865 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 9wjkQMa8zWM |
|---|---|
| Name | 2-Methyl-N-[(1S,3a-R,7aR)-2-oxooctahydro-1H-inden-1-yl]propane-2-sulfonamide |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H23NO3S |
| InChI | InChI=1S/C13H23NO3S/c1-13(2,3)18(16,17)14-12-10-7-5-4-6-9(10)8-11(12)15/h9-10,12,14H,4-8H2,1-3H3/t9-,10-,12+/m1/s1 |
| InChIKey | KNCOGDWEQCHPJG-FOGDFJRCSA-N |
| Molecular Weight | 273.391 g/mol |
| SMILES | N(S(C(C)(C)C)(=O)=O)[C@@]1(C(C[C@@]2([C@]1(CCCC2)[H])[H])=O)[H] |
| SPLASH | splash10-0a4i-9800000000-030b3075b2e4d733decf |
| Source of Spectrum | U1-2011-6004-41 |
| Synonyms | N-[(1S,3aR,7aR)-2-oxo-1,3,3a,4,5,6,7,7a-octahydroinden-1-yl]-2-methyl-2-propanesulfonamide N-[(1S,3aR,7aR)-2-oxo-1,3,3a,4,5,6,7,7a-octahydroinden-1-yl]-2-methylpropane-2-sulfonamide N-[(1S,3aR,7aR)-2-oxo-1,3,3a,4,5,6,7,7a-octahydroinden-1-yl]-2-methyl-propane-2-sulfonamide N-[(1S,3aR,7aR)-2-oxidanylidene-1,3,3a,4,5,6,7,7a-octahydroinden-1-yl]-2-methyl-propane-2-sulfonamide |
| Wiley ID | 1688776 |