| SpectraBase Compound ID | 7ItpHzWkpL7 |
|---|---|
| InChI | InChI=1S/C9H11N2O.C7H8O3S/c1-12-6-5-11-4-2-3-9(7-10)8-11;1-6-2-4-7(5-3-6)11(8,9)10/h2-4,8H,5-6H2,1H3;2-5H,1H3,(H,8,9,10)/q+1;/p-1 |
| InChIKey | LLOXNBUYQLKISG-UHFFFAOYSA-M |
| Mol Weight | 334.39 g/mol |
| Molecular Formula | C16H18N2O4S |
| Exact Mass | 334.098728 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IhKiH1jlToQ |
|---|---|
| Name | 3-cyano-1-(2-methoxyethyl)pyridinium p-toluenesulfonate |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H18N2O4S |
| InChI | InChI=1S/C9H11N2O.C7H8O3S/c1-12-6-5-11-4-2-3-9(7-10)8-11;1-6-2-4-7(5-3-6)11(8,9)10/h2-4,8H,5-6H2,1H3;2-5H,1H3,(H,8,9,10)/q+1;/p-1 |
| InChIKey | LLOXNBUYQLKISG-UHFFFAOYSA-M |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 52180M |
| Solvent | Polysol |