| SpectraBase Compound ID | FPxAyGsDQGH |
|---|---|
| InChI | InChI=1S/C12H18N2O2S/c1-11-5-7-12(8-6-11)13-17(15,16)14-9-3-2-4-10-14/h5-8,13H,2-4,9-10H2,1H3 |
| InChIKey | ZPFSBNWSSDXIRR-UHFFFAOYSA-N |
| Mol Weight | 254.35 g/mol |
| Molecular Formula | C12H18N2O2S |
| Exact Mass | 254.108899 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9CV6iu7liIz |
|---|---|
| Name | 1-piperidinesulfono-p-toluidide |
| Source of Sample | A. Vandi, University of Illinois, Chicago, Illinois |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H18N2O2S |
| InChI | InChI=1S/C12H18N2O2S/c1-11-5-7-12(8-6-11)13-17(15,16)14-9-3-2-4-10-14/h5-8,13H,2-4,9-10H2,1H3 |
| InChIKey | ZPFSBNWSSDXIRR-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 3713M |
| Solvent | CDCl3 |