| SpectraBase Compound ID | GUgp52IzATm |
|---|---|
| InChI | InChI=1S/C14H22NO4P/c1-4-18-20(17,19-5-2)14(11-15-12(3)16)13-9-7-6-8-10-13/h6-10,14H,4-5,11H2,1-3H3,(H,15,16) |
| InChIKey | UYGKEXYBOSBDIA-UHFFFAOYSA-N |
| Mol Weight | 299.31 g/mol |
| Molecular Formula | C14H22NO4P |
| Exact Mass | 299.128645 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KAxxFDmTYks |
|---|---|
| Name | Diethyl 2-(N-acetylamino)-1-phenylethylphosphonate |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 299.128645186 u |
| Formula | C14H22NO4P |
| InChI | InChI=1S/C14H22NO4P/c1-4-18-20(17,19-5-2)14(11-15-12(3)16)13-9-7-6-8-10-13/h6-10,14H,4-5,11H2,1-3H3,(H,15,16) |
| InChIKey | UYGKEXYBOSBDIA-UHFFFAOYSA-N |
| Molecular Weight | 299.307 g/mol |
| SMILES | C(CNC(=O)C)(P(OCC)(OCC)=O)C=1C=CC=CC1 |