| SpectraBase Compound ID | AJV8ZEOAC9z |
|---|---|
| InChI | InChI=1S/C22H24N3O7PS2/c1-3-34(29,30)21-13-5-17(6-14-21)23-33(28,20-11-9-19(10-12-20)25(26)27)24-18-7-15-22(16-8-18)35(31,32)4-2/h5-16H,3-4H2,1-2H3,(H2,23,24,28) |
| InChIKey | REORHDDRRQGCHK-UHFFFAOYSA-N |
| Mol Weight | 537.54 g/mol |
| Molecular Formula | C22H24N3O7PS2 |
| Exact Mass | 537.079329 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 8ruwjn7a9u9 |
|---|---|
| Name | N,N'-bis(p-ethylsulfonylphenyl)-p-(p-nitrophenyl)phosphonic diamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H24N3O7PS2 |
| InChI | InChI=1S/C22H24N3O7PS2/c1-3-34(29,30)21-13-5-17(6-14-21)23-33(28,20-11-9-19(10-12-20)25(26)27)24-18-7-15-22(16-8-18)35(31,32)4-2/h5-16H,3-4H2,1-2H3,(H2,23,24,28) |
| InChIKey | REORHDDRRQGCHK-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 11748M |
| Solvent | DMSO-d6 |