![Benzamide, N-[(diphenylphosphinyl)methyl]-](/api/spectrum/28F861U4ysh/structure.png?h=300&w=458 "Benzamide, N-[(diphenylphosphinyl)methyl]-")
| SpectraBase Compound ID | Eh1yjgqk6AF |
|---|---|
| InChI | InChI=1S/C20H18NO2P/c22-20(17-10-4-1-5-11-17)21-16-24(23,18-12-6-2-7-13-18)19-14-8-3-9-15-19/h1-15H,16H2,(H,21,22) |
| InChIKey | ZDGYWYBNLINILW-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 | 28F861U4ysh |
|---|---|
| Name | Benzamide, N-[(diphenylphosphinyl)methyl]- |
| 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/c22-20(17-10-4-1-5-11-17)21-16-24(23,18-12-6-2-7-13-18)19-14-8-3-9-15-19/h1-15H,16H2,(H,21,22) |
| InChIKey | ZDGYWYBNLINILW-UHFFFAOYSA-N |
| Molecular Weight | 335.343 g/mol |
| SMILES | N(CP(C1=CC=CC=C1)(C1=CC=CC=C1)=O)C(=O)C1=CC=CC=C1 |