(2R,5R)-2,5-BIS-(DIPHENYLPHOSPHINO)-HEXANE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | JdduZdJ2hzb |
|---|---|
| InChI | InChI=1S/C30H32P2/c1-25(31(27-15-7-3-8-16-27)28-17-9-4-10-18-28)23-24-26(2)32(29-19-11-5-12-20-29)30-21-13-6-14-22-30/h3-22,25-26H,23-24H2,1-2H3/t25-,26-/m1/s1 |
| InChIKey | PDXNCYRUWZPRJX-CLJLJLNGSA-N |
| Mol Weight | 454.5 g/mol |
| Molecular Formula | C30H32P2 |
| Exact Mass | 454.197925 g/mol |
| Enantiomer InChIKey | PDXNCYRUWZPRJX-UIOOFZCWSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
4-Diphenylphosphino-2-methylpentan-1-ol
4-Diphenylphosphino-2-methylpentanal
(S)-3-DIPHENYLPHOSPHINO-BUTANOIC-ACID
3-DIPHENYLPHOSPHINOBUTANOIC ACID
2-Diphenylphosphanylhexan-1-ol
2-Diphenylphosphanylpentan-1-ol
2-(Boranatodiphenyl)phosphanyl-1-pentanol
(R,R)-(+)-Bis[2-(diphenylphosphanyl)propyl]ether
2-DIPHENYLPHOSPHINOPROPANOIC ACID
UAXNXOMKCGKNCI-UHFFFAOYSA-N
| Title | Journal or Book | Year |
|---|---|---|
| Ligand Substituent Effects on Asymmetric Induction. Effect of Structural Variations of the DIOP Ligand on the Rh-Catalyzed Asymmetric Hydrogenation of Enamides | Organic Letters | 2000 |
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.