![N,N'-p-phenylenebis[N-methyl-p-toluenesulfonamide]](/api/spectrum/B674537tMRa/structure.png?h=300&w=458 "N,N'-p-phenylenebis[N-methyl-p-toluenesulfonamide]")
| SpectraBase Compound ID | LTUvfr3CU0n |
|---|---|
| InChI | InChI=1S/C22H24N2O4S2/c1-17-5-13-21(14-6-17)29(25,26)23(3)19-9-11-20(12-10-19)24(4)30(27,28)22-15-7-18(2)8-16-22/h5-16H,1-4H3 |
| InChIKey | HBPCLPNSFKEXGP-UHFFFAOYSA-N |
| Mol Weight | 444.56 g/mol |
| Molecular Formula | C22H24N2O4S2 |
| Exact Mass | 444.11775 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | B674537tMRa |
|---|---|
| Name | N,N'-p-phenylenebis[N-methyl-p-toluenesulfonamide] |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H24N2O4S2 |
| InChI | InChI=1S/C22H24N2O4S2/c1-17-5-13-21(14-6-17)29(25,26)23(3)19-9-11-20(12-10-19)24(4)30(27,28)22-15-7-18(2)8-16-22/h5-16H,1-4H3 |
| InChIKey | HBPCLPNSFKEXGP-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 39551M |
| Solvent | CDCl3 |