(1R,2R)-1,2-CYCLOHEXYLENE-BIS-(DICYCLOHEXYLPHOSPHINITE)
Compound with spectra: 1 NMR
| SpectraBase Compound ID | I4covQ4hn4J |
|---|---|
| InChI | InChI=1S/C30H54O2P2/c1-5-15-25(16-6-1)33(26-17-7-2-8-18-26)31-29-23-13-14-24-30(29)32-34(27-19-9-3-10-20-27)28-21-11-4-12-22-28/h25-30H,1-24H2/t29-,30-/m1/s1 |
| InChIKey | SNOGCDFOAZRMMA-LOYHVIPDSA-N |
| Mol Weight | 508.7 g/mol |
| Molecular Formula | C30H54O2P2 |
| Exact Mass | 508.359905 g/mol |
| Enantiomer InChIKey | SNOGCDFOAZRMMA-KYJUHHDHSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
[HPCY2PH]-BPH4
Phosphine, dicyclohexyl-2-pyridyl-
1-Hydroxy-1-cyclohexyl(phenyl)phosphinous acid-borane (L)- menthyl ester
(3R,4R)-(-)-3,4-BIS-(DIPHENYLPHOSPHINOXY)-TETRAHYDROFURAN
Phosphinous acid, diphenyl-, tetrahydro-3,4-furandiyl ester, (3S-trans)-
(R)-METHYL-(CYCLOHEXYLPHENYL)-PHOSPHINITE-BORANE
(p-nitrobenzyl)tricyclohexylphosphonium bromide
1,4-DI-(CYCLOHEXYL-PHENYL-PHOSPHINO)-BUTANE
2-Isopropyl-5-methylcyclohexyl isopropylphosphonochloridoite
O-(2-Methyl-cyclohexyl)-S-(2-diethylaminoethyl)methylphosphonothiolate
| Title | Journal or Book | Year |
|---|---|---|
| Substituent Effects of Ligands on Asymmetric Induction in a Prototypical Palladium-Catalyzed Allylation Reaction: Making Both Enantiomers of a Product in High Optical Purity Using the Same Source of Chirality | The Journal of Organic Chemistry | 1999 |
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.