| SpectraBase Compound ID | GutWe72W5Xo |
|---|---|
| InChI | InChI=1S/C11H22NO4P/c1-4-9-12-11(13)8-7-10-17(14,15-5-2)16-6-3/h4H,1,5-10H2,2-3H3,(H,12,13) |
| InChIKey | AHWAMFQLEZNIKS-UHFFFAOYSA-N |
| Mol Weight | 263.27 g/mol |
| Molecular Formula | C11H22NO4P |
| Exact Mass | 263.128645 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7ttjqiROgyg |
|---|---|
| Name | 4-(Diethoxyphosphinoyl)-N-(prop-2'-enyl)butanamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 263.128645186 u |
| Formula | C11H22NO4P |
| InChI | InChI=1S/C11H22NO4P/c1-4-9-12-11(13)8-7-10-17(14,15-5-2)16-6-3/h4H,1,5-10H2,2-3H3,(H,12,13) |
| InChIKey | AHWAMFQLEZNIKS-UHFFFAOYSA-N |
| Molecular Weight | 263.274 g/mol |
| SMILES | C(OP(OCC)(=O)CCCC(NCC=C)=O)C |