| SpectraBase Compound ID | DsUzVz1SP9S |
|---|---|
| InChI | InChI=1S/C12H14NO.C7H8O3S/c1-14-10-9-13-8-4-6-11-5-2-3-7-12(11)13;1-6-2-4-7(5-3-6)11(8,9)10/h2-8H,9-10H2,1H3;2-5H,1H3,(H,8,9,10)/q+1;/p-1 |
| InChIKey | HAOXTAKAZDXJIA-UHFFFAOYSA-M |
| Mol Weight | 359.44 g/mol |
| Molecular Formula | C19H21NO4S |
| Exact Mass | 359.119129 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9ADCQ0TGmF3 |
|---|---|
| Name | 1-(2-methoxyethyl)quinolinium p-toluenesulfonate |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H21NO4S |
| InChI | InChI=1S/C12H14NO.C7H8O3S/c1-14-10-9-13-8-4-6-11-5-2-3-7-12(11)13;1-6-2-4-7(5-3-6)11(8,9)10/h2-8H,9-10H2,1H3;2-5H,1H3,(H,8,9,10)/q+1;/p-1 |
| InChIKey | HAOXTAKAZDXJIA-UHFFFAOYSA-M |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 52199M |
| Solvent | CDCl3 |