![1-[p-(isopropylsulfonyl)benzoyl]piperidine](/api/spectrum/FnEV6v8VdNO/structure.png?h=300&w=458 "1-[p-(isopropylsulfonyl)benzoyl]piperidine")
| SpectraBase Compound ID | KI1HVnTzm7t |
|---|---|
| InChI | InChI=1S/C15H21NO3S/c1-12(2)20(18,19)14-8-6-13(7-9-14)15(17)16-10-4-3-5-11-16/h6-9,12H,3-5,10-11H2,1-2H3 |
| InChIKey | MACBFFGOTNOYMB-UHFFFAOYSA-N |
| Mol Weight | 295.4 g/mol |
| Molecular Formula | C15H21NO3S |
| Exact Mass | 295.124215 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FnEV6v8VdNO |
|---|---|
| Name | 1-[p-(isopropylsulfonyl)benzoyl]piperidine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H21NO3S |
| InChI | InChI=1S/C15H21NO3S/c1-12(2)20(18,19)14-8-6-13(7-9-14)15(17)16-10-4-3-5-11-16/h6-9,12H,3-5,10-11H2,1-2H3 |
| InChIKey | MACBFFGOTNOYMB-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 8886M |
| Solvent | CDCl3 |