| SpectraBase Compound ID | 1I7FCNntkhp |
|---|---|
| InChI | InChI=1S/C20H20NO2P/c22-24(19-12-6-2-7-13-19,20-14-8-3-9-15-20)21-16-17-23-18-10-4-1-5-11-18/h1-15H,16-17H2,(H,21,22) |
| InChIKey | IKKOFMZRMIELAP-UHFFFAOYSA-N |
| Mol Weight | 337.36 g/mol |
| Molecular Formula | C20H20NO2P |
| Exact Mass | 337.123166 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LpUidg6sFVu |
|---|---|
| Name | N-(2-Phenoxyethyl)-p,p-diphenylphosphinic amide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 337.123165884 u |
| Formula | C20H20NO2P |
| InChI | InChI=1S/C20H20NO2P/c22-24(19-12-6-2-7-13-19,20-14-8-3-9-15-20)21-16-17-23-18-10-4-1-5-11-18/h1-15H,16-17H2,(H,21,22) |
| InChIKey | IKKOFMZRMIELAP-UHFFFAOYSA-N |
| Molecular Weight | 337.359 g/mol |
| SMILES | N(P(=O)(C=1C=CC=CC1)C=1C=CC=CC1)CCOC1=CC=CC=C1 |