| SpectraBase Compound ID | E5k66zIiEl4 |
|---|---|
| InChI | InChI=1S/C15H19NO3S/c17-15-10-11-16(14-9-5-4-8-13(14)15)20(18,19)12-6-2-1-3-7-12/h1-3,6-7,13-14H,4-5,8-11H2 |
| InChIKey | XTGOMZSUKFHORZ-UHFFFAOYSA-N |
| Mol Weight | 293.38 g/mol |
| Molecular Formula | C15H19NO3S |
| Exact Mass | 293.108565 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | I9Dzzvx9pVV |
|---|---|
| Name | 1-(Phenylsulfonyl)octahydro-4(1H)-quinolinone |
| Alternate Name(s) | 1-(benzenesulfonyl)-2,3,4a,5,6,7,8,8a-octahydroquinolin-4-one 1-(Phenylsulfonyl)-2,3,4a,5,6,7,8,8a-octahydroquinolin-4-one 1-besyl-2,3,4a,5,6,7,8,8a-octahydroquinolin-4-one Quinolin-4-one, perhydro-1-phenylsulfonyl- |
| CAS Registry Number | 293727-82-9 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H19NO3S |
| InChI | InChI=1S/C15H19NO3S/c17-15-10-11-16(14-9-5-4-8-13(14)15)20(18,19)12-6-2-1-3-7-12/h1-3,6-7,13-14H,4-5,8-11H2 |
| InChIKey | XTGOMZSUKFHORZ-UHFFFAOYSA-N |
| Molecular Weight | 293.381 g/mol |
| SMILES | c1ccc(S(N2C3C(CCCC3)C(CC2)=O)(=O)=O)cc1 |
| SPLASH | splash10-0udl-9860000000-286e9b66d3f768c031d5 |
| Source of Spectrum | AD-0-2532-0 |
| Wiley ID | 1427986 |