![8-[(4-Methyl-1-piperidinyl)sulfonyl]quinoline](/api/spectrum/8CA1dNEMaFB/structure.png?h=300&w=458 "8-[(4-Methyl-1-piperidinyl)sulfonyl]quinoline")
| SpectraBase Compound ID | 100oJquPBT0 |
|---|---|
| InChI | InChI=1S/C15H18N2O2S/c1-12-7-10-17(11-8-12)20(18,19)14-6-2-4-13-5-3-9-16-15(13)14/h2-6,9,12H,7-8,10-11H2,1H3 |
| InChIKey | WBEAWJUOGGQIHO-UHFFFAOYSA-N |
| Mol Weight | 290.38 g/mol |
| Molecular Formula | C15H18N2O2S |
| Exact Mass | 290.108899 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8CA1dNEMaFB |
|---|---|
| Name | 8-[(4-Methyl-1-piperidinyl)sulfonyl]quinoline |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 290.108899000 u |
| Formula | C15H18N2O2S |
| InChI | InChI=1S/C15H18N2O2S/c1-12-7-10-17(11-8-12)20(18,19)14-6-2-4-13-5-3-9-16-15(13)14/h2-6,9,12H,7-8,10-11H2,1H3 |
| InChIKey | WBEAWJUOGGQIHO-UHFFFAOYSA-N |
| Molecular Weight | 290.381 g/mol |
| SMILES | C=1C=C2C(C(S(N3CCC(C)CC3)(=O)=O)=CC=C2)=NC1 |