| SpectraBase Compound ID | DNsaWu5zCko |
|---|---|
| InChI | InChI=1S/C8H21N2O2P/c1-6-12-13(11,9-7(2)3)10-8(4)5/h7-8H,6H2,1-5H3,(H2,9,10,11) |
| InChIKey | DWNJWQCMAKOJFL-UHFFFAOYSA-N |
| Mol Weight | 208.24 g/mol |
| Molecular Formula | C8H21N2O2P |
| Exact Mass | 208.134065 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CuIgFUOH8rL |
|---|---|
| Name | o-Ethyl phosphonodiamide, N,N'-di(isopropyl)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 208.134064920 u |
| Formula | C8H21N2O2P |
| InChI | InChI=1S/C8H21N2O2P/c1-6-12-13(11,9-7(2)3)10-8(4)5/h7-8H,6H2,1-5H3,(H2,9,10,11) |
| InChIKey | DWNJWQCMAKOJFL-UHFFFAOYSA-N |
| Molecular Weight | 208.242 g/mol |
| SMILES | C(NP(OCC)(=O)NC(C)C)(C)C |