![N-[1-(diphenylphosphinyl)-3-methylbutyl]benzamide](/api/spectrum/6veMvGTdYET/structure.png?h=300&w=458 "N-[1-(diphenylphosphinyl)-3-methylbutyl]benzamide")
| SpectraBase Compound ID | Ga4ulUrvyYy |
|---|---|
| InChI | InChI=1S/C24H26NO2P/c1-19(2)18-23(25-24(26)20-12-6-3-7-13-20)28(27,21-14-8-4-9-15-21)22-16-10-5-11-17-22/h3-17,19,23H,18H2,1-2H3,(H,25,26) |
| InChIKey | FJLHUUMRERBJRY-UHFFFAOYSA-N |
| Mol Weight | 391.45 g/mol |
| Molecular Formula | C24H26NO2P |
| Exact Mass | 391.170116 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6veMvGTdYET |
|---|---|
| Name | N-[1-(diphenylphosphinyl)-3-methylbutyl]benzamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C24H26NO2P |
| InChI | InChI=1S/C24H26NO2P/c1-19(2)18-23(25-24(26)20-12-6-3-7-13-20)28(27,21-14-8-4-9-15-21)22-16-10-5-11-17-22/h3-17,19,23H,18H2,1-2H3,(H,25,26) |
| InChIKey | FJLHUUMRERBJRY-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 38470M |
| Solvent | CDCl3 |