(2R,3R)-1,4-BIS-(DIPHENYLPHOSPHINO)-2,3-DIHYDROXYBUTANE-P,P'-DIOXIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 1J6mhbTxPK7 |
|---|---|
| InChI | InChI=1S/C28H28O4P2/c29-27(21-33(31,23-13-5-1-6-14-23)24-15-7-2-8-16-24)28(30)22-34(32,25-17-9-3-10-18-25)26-19-11-4-12-20-26/h1-20,27-30H,21-22H2/t27-,28-/m0/s1 |
| InChIKey | LLHVUNMUTUCWFP-NSOVKSMOSA-N |
| Mol Weight | 490.48 g/mol |
| Molecular Formula | C28H28O4P2 |
| Exact Mass | 490.146283 g/mol |
| Enantiomer InChIKey | LLHVUNMUTUCWFP-VSGBNLITSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(2S,3R)-1-Diphenylphosphinoylpentane-2,3-diol
(2R,3R)-1-Diphenylphosphinoylpentane-2,3-diol
(2R*,3R*)-1-Diphenylphiosphinoyl-2-methylhexan-3-ol
2-[(S)-2-Diphenylphosphinoyl-1-hydroxyethyl]dithiolane
(2S,3R)-1-DIPHENYLPHOSPHINOYL-2-METHYLHEPTAN-3-OL;SYN
(2R,3R)-1-DIPHENYLPHOSPHINOYL-2-METHYLHEPTAN-3-OL;ANTI
(2R,3R)-1-diphenylphosphoryl-2-methyl-heptan-3-ol
(2S,3R)-1-diphenylphosphoryl-2-methyl-heptan-3-ol
(E)-1-Diphenylphosphinoyl-3-methylpent-3-en-2-ol
(2R*,4R*) ans (2R*,4S*)-4-Amino-1-diphenylphosphinoylheptan-2-ol
| Title | Journal or Book | Year |
|---|---|---|
| The solution structures of chiral Ti4+ alkoxides. II. The roles of diolate basicity and side-chain binding group polarity | Canadian Journal of Chemistry | 1992 |
This compound is available in the following databases:
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.