| SpectraBase Compound ID | 5lyc532a9G3 |
|---|---|
| InChI | InChI=1S/C12H28NO3P/c1-5-8-9-10-11-12(4)13-17(14,15-6-2)16-7-3/h12H,5-11H2,1-4H3,(H,13,14) |
| InChIKey | LFPBRBBVPDKWTJ-UHFFFAOYSA-N |
| Mol Weight | 265.33 g/mol |
| Molecular Formula | C12H28NO3P |
| Exact Mass | 265.180681 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GCIdeCNtxCt |
|---|---|
| Name | Diethyl N-(2-octyl)phosphoramidate |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 265.180680761 u |
| Formula | C12H28NO3P |
| InChI | InChI=1S/C12H28NO3P/c1-5-8-9-10-11-12(4)13-17(14,15-6-2)16-7-3/h12H,5-11H2,1-4H3,(H,13,14) |
| InChIKey | LFPBRBBVPDKWTJ-UHFFFAOYSA-N |
| Molecular Weight | 265.334 g/mol |
| SMILES | C(NP(=O)(OCC)OCC)(CCCCCC)C |