| SpectraBase Compound ID | 6S6cqHac7Po |
|---|---|
| InChI | InChI=1S/C22H23N3O6S2/c1-16-5-10-19(11-6-16)32(28,29)23(3)18-9-14-21(22(15-18)25(26)27)24(4)33(30,31)20-12-7-17(2)8-13-20/h5-15H,1-4H3 |
| InChIKey | DYNRQURQZZYSJR-UHFFFAOYSA-N |
| Mol Weight | 489.56 g/mol |
| Molecular Formula | C22H23N3O6S2 |
| Exact Mass | 489.102828 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KPCGXWkjT47 |
|---|---|
| Name | N,N'-dimethyl-N,N'-di-p-tolylsulfonyl-2-nitro-p-phenylenediamine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H23N3O6S2 |
| InChI | InChI=1S/C22H23N3O6S2/c1-16-5-10-19(11-6-16)32(28,29)23(3)18-9-14-21(22(15-18)25(26)27)24(4)33(30,31)20-12-7-17(2)8-13-20/h5-15H,1-4H3 |
| InChIKey | DYNRQURQZZYSJR-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 11634M |
| Solvent | CDCl3 |