![N-[1-(diphenylphosphinyl)-2-methylpropyl]propionamide](/api/spectrum/G8MLWS14yV2/structure.png?h=300&w=458 "N-[1-(diphenylphosphinyl)-2-methylpropyl]propionamide")
| SpectraBase Compound ID | 1xzYszd9mUJ |
|---|---|
| InChI | InChI=1S/C19H24NO2P/c1-4-18(21)20-19(15(2)3)23(22,16-11-7-5-8-12-16)17-13-9-6-10-14-17/h5-15,19H,4H2,1-3H3,(H,20,21) |
| InChIKey | HZTWWPXQRAZDLA-UHFFFAOYSA-N |
| Mol Weight | 329.38 g/mol |
| Molecular Formula | C19H24NO2P |
| Exact Mass | 329.154466 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | G8MLWS14yV2 |
|---|---|
| Name | N-[1-(diphenylphosphinyl)-2-methylpropyl]propionamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H24NO2P |
| InChI | InChI=1S/C19H24NO2P/c1-4-18(21)20-19(15(2)3)23(22,16-11-7-5-8-12-16)17-13-9-6-10-14-17/h5-15,19H,4H2,1-3H3,(H,20,21) |
| InChIKey | HZTWWPXQRAZDLA-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 38468M |
| Solvent | CDCl3 |