| SpectraBase Compound ID | F4UoctEaxRC |
|---|---|
| InChI | InChI=1S/C13H20NO3P/c1-3-17-18(16,11-7-10-13(15)14-2)12-8-5-4-6-9-12/h4-6,8-9H,3,7,10-11H2,1-2H3,(H,14,15) |
| InChIKey | AEMWOOSKENCLAV-UHFFFAOYSA-N |
| Mol Weight | 269.28 g/mol |
| Molecular Formula | C13H20NO3P |
| Exact Mass | 269.118081 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3LSoAS6vhmY |
|---|---|
| Name | 4-(p-Ethoxyphenylphosphinoyl)-N-methylbutanamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 269.118080503 u |
| Formula | C13H20NO3P |
| InChI | InChI=1S/C13H20NO3P/c1-3-17-18(16,11-7-10-13(15)14-2)12-8-5-4-6-9-12/h4-6,8-9H,3,7,10-11H2,1-2H3,(H,14,15) |
| InChIKey | AEMWOOSKENCLAV-UHFFFAOYSA-N |
| Molecular Weight | 269.281 g/mol |
| SMILES | C(OP(=O)(CCCC(NC)=O)C1=CC=CC=C1)C |