![p-(p-aminophenyl)-N,N'-bis[p-(ethylsulfonyl)phenyl]phosphonic diamide](/api/spectrum/F1EaVRH6T4z/structure.png?h=300&w=458 "p-(p-aminophenyl)-N,N'-bis[p-(ethylsulfonyl)phenyl]phosphonic diamide")
| SpectraBase Compound ID | 7DMPwO9CKSh |
|---|---|
| InChI | InChI=1S/C22H26N3O5PS2/c1-3-32(27,28)21-13-7-18(8-14-21)24-31(26,20-11-5-17(23)6-12-20)25-19-9-15-22(16-10-19)33(29,30)4-2/h5-16H,3-4,23H2,1-2H3,(H2,24,25,26) |
| InChIKey | CHYCUEJIEJTOEI-UHFFFAOYSA-N |
| Mol Weight | 507.56 g/mol |
| Molecular Formula | C22H26N3O5PS2 |
| Exact Mass | 507.10515 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | F1EaVRH6T4z |
|---|---|
| Name | p-(p-aminophenyl)-N,N'-bis[p-(ethylsulfonyl)phenyl]phosphonic diamide |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H26N3O5PS2 |
| InChI | InChI=1S/C22H26N3O5PS2/c1-3-32(27,28)21-13-7-18(8-14-21)24-31(26,20-11-5-17(23)6-12-20)25-19-9-15-22(16-10-19)33(29,30)4-2/h5-16H,3-4,23H2,1-2H3,(H2,24,25,26) |
| InChIKey | CHYCUEJIEJTOEI-UHFFFAOYSA-N |
| Sadtler IR Number | 7882 |
| Sadtler UV Number | 18322A |
| Solvent | Methanol |