| SpectraBase Compound ID | wqD5rsWr5f |
|---|---|
| InChI | InChI=1S/C10H16NO.C7H8O3S/c1-9-4-5-11(6-7-12-3)10(2)8-9;1-6-2-4-7(5-3-6)11(8,9)10/h4-5,8H,6-7H2,1-3H3;2-5H,1H3,(H,8,9,10)/q+1;/p-1 |
| InChIKey | BZKSHLBNIIRRCC-UHFFFAOYSA-M |
| Mol Weight | 337.43 g/mol |
| Molecular Formula | C17H23NO4S |
| Exact Mass | 337.134779 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Kdr2epPaM5J |
|---|---|
| Name | 2,4-dimethyl-1-(2-methoxyethyl)pyridinium p-toluenesulfonate |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H23NO4S |
| InChI | InChI=1S/C10H16NO.C7H8O3S/c1-9-4-5-11(6-7-12-3)10(2)8-9;1-6-2-4-7(5-3-6)11(8,9)10/h4-5,8H,6-7H2,1-3H3;2-5H,1H3,(H,8,9,10)/q+1;/p-1 |
| InChIKey | BZKSHLBNIIRRCC-UHFFFAOYSA-M |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 51770M |
| Solvent | CDCl3 |