| SpectraBase Compound ID | IKfy2A7Irzp |
|---|---|
| InChI | InChI=1S/C17H30N.C7H8O3S/c1-2-3-4-5-6-7-8-9-10-12-15-18-16-13-11-14-17-18;1-6-2-4-7(5-3-6)11(8,9)10/h11,13-14,16-17H,2-10,12,15H2,1H3;2-5H,1H3,(H,8,9,10)/q+1;/p-1 |
| InChIKey | KCEQOESJQVRUBO-UHFFFAOYSA-M |
| Mol Weight | 419.62 g/mol |
| Molecular Formula | C24H37NO3S |
| Exact Mass | 419.249415 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | G2x8PpPvKVL |
|---|---|
| Name | 1-dodecylpyridinium p-toluenesulfonate |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C24H37NO3S |
| InChI | InChI=1S/C17H30N.C7H8O3S/c1-2-3-4-5-6-7-8-9-10-12-15-18-16-13-11-14-17-18;1-6-2-4-7(5-3-6)11(8,9)10/h11,13-14,16-17H,2-10,12,15H2,1H3;2-5H,1H3,(H,8,9,10)/q+1;/p-1 |
| InChIKey | KCEQOESJQVRUBO-UHFFFAOYSA-M |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 11657M |
| Solvent | CDCl3 |