DUUILSZTRQMKLD-QRZHCKRUSA-O
Compound with spectra: 2 NMR
| SpectraBase Compound ID | Kb0I0aDeaui |
|---|---|
| InChI | InChI=1S/C40H34O6P2.C8H8.BF4.Rh/c1-40(2)42-38-37(34(41-39(38)43-40)25-47(28-15-5-3-6-16-28)29-17-7-4-8-18-29)46-48-44-32-23-21-26-13-9-11-19-30(26)35(32)36-31-20-12-10-14-27(31)22-24-33(36)45-48;1-2-4-6-8-7-5-3-1;2-1(3,4)5;/h3-24,34,37-39H,25H2,1-2H3;1-2,7-8H2;;/q;;-1;/p+1/t34-,37+,38-,39-;;;/m1.../s1 |
| InChIKey | DUUILSZTRQMKLD-QRZHCKRUSA-O |
| Mol Weight | 967.5 g/mol |
| Molecular Formula | C48H43BF4O6P2Rh |
| Exact Mass | 967.161896 g/mol |
| Parent InChIKey | WFKHVOZHENYVDX-JXZHKZLGSA-O |
| Enantiomer InChIKey | DUUILSZTRQMKLD-NGYYOWDCSA-O |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD2Cl2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD2Cl2 |
| Title | Journal or Book | Year |
|---|---|---|
| Highly Enantioselective Rh-Catalyzed Hydrogenation Based on Phosphine−Phosphite Ligands Derived from Carbohydrates | The Journal of Organic Chemistry | 2001 |
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.