| SpectraBase Compound ID | F50al1xz2ha |
|---|---|
| InChI | InChI=1S/C16H23NO2S/c1-13(2)12-15-8-10-17(11-9-15)20(18,19)16-6-4-14(3)5-7-16/h4-7,12,15H,8-11H2,1-3H3 |
| InChIKey | HFDGTLKAEDMWMO-UHFFFAOYSA-N |
| Mol Weight | 293.43 g/mol |
| Molecular Formula | C16H23NO2S |
| Exact Mass | 293.14495 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7lL4jw9bOjK |
|---|---|
| Name | 4-(2-methylpropenyl)-1-(p-tolylsulfonyl)piperidine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H23NO2S |
| InChI | InChI=1S/C16H23NO2S/c1-13(2)12-15-8-10-17(11-9-15)20(18,19)16-6-4-14(3)5-7-16/h4-7,12,15H,8-11H2,1-3H3 |
| InChIKey | HFDGTLKAEDMWMO-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 58939M |
| Solvent | CDCl3 |