![p-{{p-{[2-(fluorosulfonyl)ethyl]methylamino}phenyl}azo}benzenesulfonamide](/api/spectrum/F0SvCcXhb2z/structure.png?h=300&w=458 "p-{{p-{[2-(fluorosulfonyl)ethyl]methylamino}phenyl}azo}benzenesulfonamide")
| SpectraBase Compound ID | 84e4pwZS8BB |
|---|---|
| InChI | InChI=1S/C15H17FN4O4S2/c1-20(10-11-25(16,21)22)14-6-2-12(3-7-14)18-19-13-4-8-15(9-5-13)26(17,23)24/h2-9H,10-11H2,1H3,(H2,17,23,24)/b19-18+ |
| InChIKey | BSDQFSDGNCSNLM-VHEBQXMUSA-N |
| Mol Weight | 400.44 g/mol |
| Molecular Formula | C15H17FN4O4S2 |
| Exact Mass | 400.067526 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | F0SvCcXhb2z |
|---|---|
| Name | p-{{p-{[2-(fluorosulfonyl)ethyl]methylamino}phenyl}azo}benzenesulfonamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H17FN4O4S2 |
| InChI | InChI=1S/C15H17FN4O4S2/c1-20(10-11-25(16,21)22)14-6-2-12(3-7-14)18-19-13-4-8-15(9-5-13)26(17,23)24/h2-9H,10-11H2,1H3,(H2,17,23,24)/b19-18+ |
| InChIKey | BSDQFSDGNCSNLM-VHEBQXMUSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 35572M |
| Solvent | DMSO-d6 |