| SpectraBase Compound ID | DPJjiSj0RAo |
|---|---|
| InChI | InChI=1S/C9H14N.C7H8O3S/c1-10(2,3)9-7-5-4-6-8-9;1-6-2-4-7(5-3-6)11(8,9)10/h4-8H,1-3H3;2-5H,1H3,(H,8,9,10)/q+1;/p-1 |
| InChIKey | LNYAMYWNIGXAOL-UHFFFAOYSA-M |
| Mol Weight | 307.41 g/mol |
| Molecular Formula | C16H21NO3S |
| Exact Mass | 307.124215 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | B5p0T1R0XSA |
|---|---|
| Name | phenyltrimethylammonium p-toluenesulfonate |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H21NO3S |
| InChI | InChI=1S/C9H14N.C7H8O3S/c1-10(2,3)9-7-5-4-6-8-9;1-6-2-4-7(5-3-6)11(8,9)10/h4-8H,1-3H3;2-5H,1H3,(H,8,9,10)/q+1;/p-1 |
| InChIKey | LNYAMYWNIGXAOL-UHFFFAOYSA-M |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 53029M |
| Solvent | CDCl3 |