![acetamide, N-[4-(diphenylphosphinyl)phenyl]-](/api/spectrum/Dr1bKWcD8tA/structure.png?h=300&w=458 "acetamide, N-[4-(diphenylphosphinyl)phenyl]-")
| SpectraBase Compound ID | Io5W2WH2kgT |
|---|---|
| InChI | InChI=1S/C20H18NO2P/c1-16(22)21-17-12-14-20(15-13-17)24(23,18-8-4-2-5-9-18)19-10-6-3-7-11-19/h2-15H,1H3,(H,21,22) |
| InChIKey | WLJCVDLHBUPZPC-UHFFFAOYSA-N |
| Mol Weight | 335.34 g/mol |
| Molecular Formula | C20H18NO2P |
| Exact Mass | 335.107516 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Dr1bKWcD8tA |
|---|---|
| Name | Acetamide, N-[4-(diphenylphosphinyl)phenyl]- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 335.107515820 u |
| Formula | C20H18NO2P |
| InChI | InChI=1S/C20H18NO2P/c1-16(22)21-17-12-14-20(15-13-17)24(23,18-8-4-2-5-9-18)19-10-6-3-7-11-19/h2-15H,1H3,(H,21,22) |
| InChIKey | WLJCVDLHBUPZPC-UHFFFAOYSA-N |
| Molecular Weight | 335.343 g/mol |
| SMILES | N(C(=O)C)C1=CC=C(P(=O)(C=2C=CC=CC2)C=2C=CC=CC2)C=C1 |