![diphenyl[p-methoxy-α-(o-phenetidino)benzyl]phosphine oxide](/api/spectrum/FbjAXTbBtf1/structure.png?h=300&w=458 "diphenyl[p-methoxy-α-(o-phenetidino)benzyl]phosphine oxide")
| SpectraBase Compound ID | LOUvCeJKTj4 |
|---|---|
| InChI | InChI=1S/C28H28NO3P/c1-3-32-27-17-11-10-16-26(27)29-28(22-18-20-23(31-2)21-19-22)33(30,24-12-6-4-7-13-24)25-14-8-5-9-15-25/h4-21,28-29H,3H2,1-2H3 |
| InChIKey | MQPCULPBSNHQSD-UHFFFAOYSA-N |
| Mol Weight | 457.51 g/mol |
| Molecular Formula | C28H28NO3P |
| Exact Mass | 457.180681 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | FbjAXTbBtf1 |
|---|---|
| Name | diphenyl[p-methoxy-α-(o-phenetidino)benzyl]phosphine oxide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C28H28NO3P |
| InChI | InChI=1S/C28H28NO3P/c1-3-32-27-17-11-10-16-26(27)29-28(22-18-20-23(31-2)21-19-22)33(30,24-12-6-4-7-13-24)25-14-8-5-9-15-25/h4-21,28-29H,3H2,1-2H3 |
| InChIKey | MQPCULPBSNHQSD-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 22129M |
| Solvent | CDCl3 |