| SpectraBase Compound ID | 53tbF1aOS93 |
|---|---|
| InChI | InChI=1S/C30H28O2P2/c1-5-13-23(14-6-1)33(24-15-7-2-8-16-24)27-21-31-30-28(22-32-29(27)30)34(25-17-9-3-10-18-25)26-19-11-4-12-20-26/h1-20,27-30H,21-22H2/t27-,28-,29+,30+/m0/s1 |
| InChIKey | CAQFAZUOBNAEFR-VZNYXHRGSA-N |
| Mol Weight | 482.5 g/mol |
| Molecular Formula | C30H28O2P2 |
| Exact Mass | 482.156454 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GqPbtlcYu03 |
|---|---|
| Name | 2,5-bis(diphenylphosphino)-1,4.3,6-dianhydro-2,5-dideoxy-L-iditol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C30H28O2P2 |
| InChI | InChI=1S/C30H28O2P2/c1-5-13-23(14-6-1)33(24-15-7-2-8-16-24)27-21-31-30-28(22-32-29(27)30)34(25-17-9-3-10-18-25)26-19-11-4-12-20-26/h1-20,27-30H,21-22H2/t27-,28-,29+,30+/m0/s1 |
| InChIKey | CAQFAZUOBNAEFR-VZNYXHRGSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 44012M |
| Solvent | CDCl3 |