![N-[1-(diphenylphosphinyl)-2-methylpropyl]acetamide](/api/spectrum/8nrNZeBNPwg/structure.png?h=300&w=458 "N-[1-(diphenylphosphinyl)-2-methylpropyl]acetamide")
| SpectraBase Compound ID | 5pVQMZoOB98 |
|---|---|
| InChI | InChI=1S/C18H22NO2P/c1-14(2)18(19-15(3)20)22(21,16-10-6-4-7-11-16)17-12-8-5-9-13-17/h4-14,18H,1-3H3,(H,19,20) |
| InChIKey | ZZXJFKUOCWTXGK-UHFFFAOYSA-N |
| Mol Weight | 315.35 g/mol |
| Molecular Formula | C18H22NO2P |
| Exact Mass | 315.138816 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8nrNZeBNPwg |
|---|---|
| Name | N-[1-(diphenylphosphinyl)-2-methylpropyl]acetamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H22NO2P |
| InChI | InChI=1S/C18H22NO2P/c1-14(2)18(19-15(3)20)22(21,16-10-6-4-7-11-16)17-12-8-5-9-13-17/h4-14,18H,1-3H3,(H,19,20) |
| InChIKey | ZZXJFKUOCWTXGK-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 38471M |
| Solvent | CDCl3 |