![N-[1-(diphenylphosphinyl)-2-methylpropyl]benzamide](/api/spectrum/ENtYLYODrIQ/structure.png?h=300&w=458 "N-[1-(diphenylphosphinyl)-2-methylpropyl]benzamide")
| SpectraBase Compound ID | HMUahHvXtCG |
|---|---|
| InChI | InChI=1S/C23H24NO2P/c1-18(2)23(24-22(25)19-12-6-3-7-13-19)27(26,20-14-8-4-9-15-20)21-16-10-5-11-17-21/h3-18,23H,1-2H3,(H,24,25) |
| InChIKey | BVDQIMKLHJREFA-UHFFFAOYSA-N |
| Mol Weight | 377.42 g/mol |
| Molecular Formula | C23H24NO2P |
| Exact Mass | 377.154466 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | ENtYLYODrIQ |
|---|---|
| Name | N-[1-(diphenylphosphinyl)-2-methylpropyl]benzamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C23H24NO2P |
| InChI | InChI=1S/C23H24NO2P/c1-18(2)23(24-22(25)19-12-6-3-7-13-19)27(26,20-14-8-4-9-15-20)21-16-10-5-11-17-21/h3-18,23H,1-2H3,(H,24,25) |
| InChIKey | BVDQIMKLHJREFA-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 38472M |
| Solvent | CDCl3 |