![N,N'-ethylenebis[N-methyl-p-toluenesulfonamide]](/api/spectrum/AQgwN5nFnV2/structure.png?h=300&w=458 "N,N'-ethylenebis[N-methyl-p-toluenesulfonamide]")
| SpectraBase Compound ID | CxApM9ggzR0 |
|---|---|
| InChI | InChI=1S/C18H24N2O4S2/c1-15-5-9-17(10-6-15)25(21,22)19(3)13-14-20(4)26(23,24)18-11-7-16(2)8-12-18/h5-12H,13-14H2,1-4H3 |
| InChIKey | KIPDIKMOBJRQQG-UHFFFAOYSA-N |
| Mol Weight | 396.52 g/mol |
| Molecular Formula | C18H24N2O4S2 |
| Exact Mass | 396.11775 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AQgwN5nFnV2 |
|---|---|
| Name | N,N'-ethylenebis[N-methyl-p-toluenesulfonamide] |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H24N2O4S2 |
| InChI | InChI=1S/C18H24N2O4S2/c1-15-5-9-17(10-6-15)25(21,22)19(3)13-14-20(4)26(23,24)18-11-7-16(2)8-12-18/h5-12H,13-14H2,1-4H3 |
| InChIKey | KIPDIKMOBJRQQG-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 45299M |
| Solvent | CDCl3 |