| SpectraBase Compound ID | BBezhpar5JJ |
|---|---|
| InChI | InChI=1S/C24H27NO4S2/c1-20-11-15-23(16-12-20)30(26,27)25(19-7-6-10-22-8-4-3-5-9-22)31(28,29)24-17-13-21(2)14-18-24/h3-5,8-9,11-18H,6-7,10,19H2,1-2H3 |
| InChIKey | CHSMGAHAVQFEJP-UHFFFAOYSA-N |
| Mol Weight | 457.6 g/mol |
| Molecular Formula | C24H27NO4S2 |
| Exact Mass | 457.138151 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | CF3XzmVMMVl |
|---|---|
| Name | N-(4-phenylbutyl)di-p-toluenesulfonamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C24H27NO4S2 |
| InChI | InChI=1S/C24H27NO4S2/c1-20-11-15-23(16-12-20)30(26,27)25(19-7-6-10-22-8-4-3-5-9-22)31(28,29)24-17-13-21(2)14-18-24/h3-5,8-9,11-18H,6-7,10,19H2,1-2H3 |
| InChIKey | CHSMGAHAVQFEJP-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 26429M |
| Solvent | CDCl3 |