![[4,4'-trimethylenebis(piperidinomethylene)]bis[diphenylphosphine oxide]](/api/spectrum/12iDxJ5Aadg/structure.png?h=300&w=458 "[4,4'-trimethylenebis(piperidinomethylene)]bis[diphenylphosphine oxide]")
| SpectraBase Compound ID | G8wEaPNLlmy |
|---|---|
| InChI | InChI=1S/C39H48N2O2P2/c42-44(36-16-5-1-6-17-36,37-18-7-2-8-19-37)32-40-28-24-34(25-29-40)14-13-15-35-26-30-41(31-27-35)33-45(43,38-20-9-3-10-21-38)39-22-11-4-12-23-39/h1-12,16-23,34-35H,13-15,24-33H2 |
| InChIKey | ARNNYXPDGRCANQ-UHFFFAOYSA-N |
| Mol Weight | 638.8 g/mol |
| Molecular Formula | C39H48N2O2P2 |
| Exact Mass | 638.319103 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 | 12iDxJ5Aadg |
|---|---|
| Name | [4,4'-trimethylenebis(piperidinomethylene)]bis[diphenylphosphine oxide] |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C39H48N2O2P2 |
| InChI | InChI=1S/C39H48N2O2P2/c42-44(36-16-5-1-6-17-36,37-18-7-2-8-19-37)32-40-28-24-34(25-29-40)14-13-15-35-26-30-41(31-27-35)33-45(43,38-20-9-3-10-21-38)39-22-11-4-12-23-39/h1-12,16-23,34-35H,13-15,24-33H2 |
| InChIKey | ARNNYXPDGRCANQ-UHFFFAOYSA-N |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 21046M |
| Solvent | CDCl3 |