| SpectraBase Compound ID | 50BcEl5gKJQ |
|---|---|
| InChI | InChI=1S/C24H27NO6S2/c1-18-5-10-21(11-6-18)32(26,27)25(33(28,29)22-12-7-19(2)8-13-22)16-15-20-9-14-23(30-3)24(17-20)31-4/h5-14,17H,15-16H2,1-4H3 |
| InChIKey | IIMDRQKLJADBQY-UHFFFAOYSA-N |
| Mol Weight | 489.6 g/mol |
| Molecular Formula | C24H27NO6S2 |
| Exact Mass | 489.12798 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GXR3XHz7F0s |
|---|---|
| Name | N-(3,4-dimethoxyphenethyl)di-p-toluenesulfonamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C24H27NO6S2 |
| InChI | InChI=1S/C24H27NO6S2/c1-18-5-10-21(11-6-18)32(26,27)25(33(28,29)22-12-7-19(2)8-13-22)16-15-20-9-14-23(30-3)24(17-20)31-4/h5-14,17H,15-16H2,1-4H3 |
| InChIKey | IIMDRQKLJADBQY-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 24443M |
| Solvent | CDCl3 |