| SpectraBase Compound ID | FwFhKrCf1WJ |
|---|---|
| InChI | InChI=1S/C15H21NO3S/c17-15-10-11-16(14-9-5-4-8-13(14)15)20(18,19)12-6-2-1-3-7-12/h1-3,6-7,13-15,17H,4-5,8-11H2 |
| InChIKey | MYCAFVCFAVJLQS-UHFFFAOYSA-N |
| Mol Weight | 295.4 g/mol |
| Molecular Formula | C15H21NO3S |
| Exact Mass | 295.124215 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 1W4sXDqILth |
|---|---|
| Name | 1-(Phenylsulfonyl)decahydro-4-quinolinol |
| Alternate Name(s) | 1-(benzenesulfonyl)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-4-ol 1-(Phenylsulfonyl)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-4-ol 1-besyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-4-ol Quinolin-4-ol, perhydro-1-phenylsulfonyl- |
| CAS Registry Number | 318466-23-8 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H21NO3S |
| InChI | InChI=1S/C15H21NO3S/c17-15-10-11-16(14-9-5-4-8-13(14)15)20(18,19)12-6-2-1-3-7-12/h1-3,6-7,13-15,17H,4-5,8-11H2 |
| InChIKey | MYCAFVCFAVJLQS-UHFFFAOYSA-N |
| Molecular Weight | 295.397 g/mol |
| SMILES | OC1CCN(S(=O)(=O)c2ccccc2)C2C1CCCC2 |
| SPLASH | splash10-0ufu-9140000000-109e1734edb6ce298131 |
| Source of Spectrum | AD-0-2532-0 |
| Wiley ID | 1427636 |