![1-[p-(tetrahydro-2H-1,2-thiazin-2-yl)benzoyl]piperidine, S,S-dioxide](/api/spectrum/GGP8PI1jIrs/structure.png?h=300&w=458 "1-[p-(tetrahydro-2H-1,2-thiazin-2-yl)benzoyl]piperidine, S,S-dioxide")
| SpectraBase Compound ID | JtqRVYsToN7 |
|---|---|
| InChI | InChI=1S/C16H22N2O3S/c19-16(17-10-2-1-3-11-17)14-6-8-15(9-7-14)18-12-4-5-13-22(18,20)21/h6-9H,1-5,10-13H2 |
| InChIKey | HKJRXOXQOQYSOP-UHFFFAOYSA-N |
| Mol Weight | 322.42 g/mol |
| Molecular Formula | C16H22N2O3S |
| Exact Mass | 322.135114 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GGP8PI1jIrs |
|---|---|
| Name | 1-[p-(tetrahydro-2H-1,2-thiazin-2-yl)benzoyl]piperidine, S,S-dioxide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H22N2O3S |
| InChI | InChI=1S/C16H22N2O3S/c19-16(17-10-2-1-3-11-17)14-6-8-15(9-7-14)18-12-4-5-13-22(18,20)21/h6-9H,1-5,10-13H2 |
| InChIKey | HKJRXOXQOQYSOP-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 59938M |
| Solvent | CDCl3 |