![bicyclo[2.2.2]oct-2-ene-1-methanol, p-toluenesulfonate](/api/spectrum/CZExTlzbNVi/structure.png?h=300&w=458 "bicyclo[2.2.2]oct-2-ene-1-methanol, p-toluenesulfonate")
| SpectraBase Compound ID | 2WzWbflM2Fj |
|---|---|
| InChI | InChI=1S/C16H20O3S/c1-13-2-4-15(5-3-13)20(17,18)19-12-16-9-6-14(7-10-16)8-11-16/h2-6,9,14H,7-8,10-12H2,1H3 |
| InChIKey | KQLLAMJUDQRXCG-UHFFFAOYSA-N |
| Mol Weight | 292.39 g/mol |
| Molecular Formula | C16H20O3S |
| Exact Mass | 292.113316 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CZExTlzbNVi |
|---|---|
| Name | bicyclo[2.2.2]oct-2-ene-1-methanol, p-toluenesulfonate |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H20O3S |
| InChI | InChI=1S/C16H20O3S/c1-13-2-4-15(5-3-13)20(17,18)19-12-16-9-6-14(7-10-16)8-11-16/h2-6,9,14H,7-8,10-12H2,1H3 |
| InChIKey | KQLLAMJUDQRXCG-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 58804M |
| Solvent | CDCl3 |