| SpectraBase Compound ID | 1LSXTubDmyH |
|---|---|
| InChI | InChI=1S/C31H32O2P2/c1-31(2)32-29(23-34(25-15-7-3-8-16-25)26-17-9-4-10-18-26)30(33-31)24-35(27-19-11-5-12-20-27)28-21-13-6-14-22-28/h3-22,29-30H,23-24H2,1-2H3/t29-,30-/m1/s1 |
| InChIKey | VCHDBLPQYJAQSQ-LOYHVIPDSA-N |
| Mol Weight | 498.5 g/mol |
| Molecular Formula | C31H32O2P2 |
| Exact Mass | 498.187754 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | I8aY8T6A56v |
|---|---|
| Name | 2,3-O-isopropylidene-2,3-dihydroxy-1,4-bis(diphenylphosphino)butane(diop) |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C31H32O2P2 |
| InChI | InChI=1S/C31H32O2P2/c1-31(2)32-29(23-34(25-15-7-3-8-16-25)26-17-9-4-10-18-26)30(33-31)24-35(27-19-11-5-12-20-27)28-21-13-6-14-22-28/h3-22,29-30H,23-24H2,1-2H3/t29-,30-/m1/s1 |
| InChIKey | VCHDBLPQYJAQSQ-LOYHVIPDSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 37172M |
| Solvent | CDCl3 |