| SpectraBase Compound ID | K4s2lBim7Yg |
|---|---|
| InChI | InChI=1S/C16H36N.C7H8O3S/c1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;1-6-2-4-7(5-3-6)11(8,9)10/h5-16H2,1-4H3;2-5H,1H3,(H,8,9,10)/q+1;/p-1 |
| InChIKey | REAVCZWUMGIGSW-UHFFFAOYSA-M |
| Mol Weight | 413.66 g/mol |
| Molecular Formula | C23H43NO3S |
| Exact Mass | 413.296365 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | uSOQSCdZcK |
|---|---|
| Name | tetrabutylammonium p-toluenesulfonate |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C23H43NO3S |
| InChI | InChI=1S/C16H36N.C7H8O3S/c1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;1-6-2-4-7(5-3-6)11(8,9)10/h5-16H2,1-4H3;2-5H,1H3,(H,8,9,10)/q+1;/p-1 |
| InChIKey | REAVCZWUMGIGSW-UHFFFAOYSA-M |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 53851M |
| Solvent | CDCl3 |