| SpectraBase Compound ID | 1nQKWs0iMb0 |
|---|---|
| InChI | InChI=1S/C12H17NO2S/c1-11-5-7-12(8-6-11)16(14,15)13-9-3-2-4-10-13/h5-8H,2-4,9-10H2,1H3 |
| InChIKey | IGWGXOHABPCPHZ-UHFFFAOYSA-N |
| Mol Weight | 239.33 g/mol |
| Molecular Formula | C12H17NO2S |
| Exact Mass | 239.098 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | C3YxwY3SJid |
|---|---|
| Name | PIPERIDINE, 1-[(4-METHYLPHENYL)SULFONYL]- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C12H17NO2S |
| InChI | InChI=1S/C12H17NO2S/c1-11-5-7-12(8-6-11)16(14,15)13-9-3-2-4-10-13/h5-8H,2-4,9-10H2,1H3 |
| InChIKey | IGWGXOHABPCPHZ-UHFFFAOYSA-N |
| Instrument Name | JEOL PS-100 |
| NMR Standard | TMS |
| Solvent | CDCl3 |