| SpectraBase Compound ID | EVXxGBa5uh9 |
|---|---|
| InChI | InChI=1S/C26H31N3O6S2/c1-5-17-27(36(32,33)23-12-7-20(3)8-13-23)22-11-16-25(26(19-22)29(30)31)28(18-6-2)37(34,35)24-14-9-21(4)10-15-24/h7-16,19H,5-6,17-18H2,1-4H3 |
| InChIKey | KGHBHMORWREZDQ-UHFFFAOYSA-N |
| Mol Weight | 545.67 g/mol |
| Molecular Formula | C26H31N3O6S2 |
| Exact Mass | 545.165428 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EOYjfJ5DPSN |
|---|---|
| Name | N,N'-dipropyl-N,N'-di-p-tolylsulfonyl-2-nitro-p-phenylenediamine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C26H31N3O6S2 |
| InChI | InChI=1S/C26H31N3O6S2/c1-5-17-27(36(32,33)23-12-7-20(3)8-13-23)22-11-16-25(26(19-22)29(30)31)28(18-6-2)37(34,35)24-14-9-21(4)10-15-24/h7-16,19H,5-6,17-18H2,1-4H3 |
| InChIKey | KGHBHMORWREZDQ-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 11653M |
| Solvent | CDCl3 |