| SpectraBase Compound ID | GzznpppzvXI |
|---|---|
| InChI | InChI=1S/C20H28N4O7P2/c1-5-21(6-2)32(29,19-13-9-17(10-14-19)23(25)26)31-33(30,22(7-3)8-4)20-15-11-18(12-16-20)24(27)28/h9-16H,5-8H2,1-4H3 |
| InChIKey | HHUZIZVHVIBUKN-UHFFFAOYSA-N |
| Mol Weight | 498.41 g/mol |
| Molecular Formula | C20H28N4O7P2 |
| Exact Mass | 498.143323 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 | G5IkCVXD8S4 |
|---|---|
| Name | N,N,N',N'-tetraethyl-P,P'-bis(p-nitrophenyl)phosphonamide anhydride |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H28N4O7P2 |
| InChI | InChI=1S/C20H28N4O7P2/c1-5-21(6-2)32(29,19-13-9-17(10-14-19)23(25)26)31-33(30,22(7-3)8-4)20-15-11-18(12-16-20)24(27)28/h9-16H,5-8H2,1-4H3 |
| InChIKey | HHUZIZVHVIBUKN-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 11558M |
| Solvent | D2O |