1,2-BIS-((1S,2S)-2-BENZYLPHOSPHOLANO)-ETHANE
Compound with spectra: 2 NMR
| SpectraBase Compound ID | 3aB9yfTZ1Ok |
|---|---|
| InChI | InChI=1S/C24H32P2/c1-3-9-21(10-4-1)19-23-13-7-15-25(23)17-18-26-16-8-14-24(26)20-22-11-5-2-6-12-22/h1-6,9-12,23-24H,7-8,13-20H2/t23-,24-,25?,26?/m0/s1 |
| InChIKey | JCSVASIPAWNUGF-ZCCOPBOASA-N |
| Mol Weight | 382.5 g/mol |
| Molecular Formula | C24H32P2 |
| Exact Mass | 382.197925 g/mol |
| Enantiomer InChIKey | JCSVASIPAWNUGF-TYPLQMOASA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
- 1,2-BIS-[(1S,2R)-2-BENZYLPHOSPHOLANO]-ETHANE
(1R,2S)-1-METHYL-2-BENZYLPHOSPHOLANEBORANE
(1S,2R)-1-METHYL-2-BENZYLPHOSPHOLANEBORANE
(2R)-2-Benzyl-1-phenylhexan-1-one
2-Benzylcyclopentanecarboxylic acid
N-[(1R)-5-Oxo-1-benzylhexyl](tert-butoxy)carboxamide
(4,4-Dichloro-5,5,5-trifluoro-2-(trifluoromethyl)pentyl)benzene
Benzenepentanoic acid, .gamma.-butyl-.beta.-oxo-, methyl ester
(phenylthio)methanethioic acid O-(1-benzylbutyl) ester
Benzene, [(2-nitrocyclohexyl)methyl]-, cis-
acetic acid, [[[4-(phenylmethyl)-1-piperidinyl]carbonyl]amino]-, methyl ester
| Title | Journal or Book | Year |
|---|---|---|
| Stereoselective Cyclization and Pyramidal Inversion Strategies for P-Chirogenic Phospholane Synthesis | Journal of the American Chemical Society | 2004 |
| Synthesis of Both Enantiomers of a P-Chirogenic 1,2-Bisphospholanoethane Ligand via Convergent Routes and Application to Rhodium-Catalyzed Asymmetric Hydrogenation of CI-1008 (Pregabalin) | Journal of the American Chemical Society | 2003 |
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.