1,2-BIS-((1R,2S)-2-BENZYLPHOSPHOLANO)-ETHANE-RHODIUM-(I)-TETRAFLUOROBORATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 6qPRB8XiB6v |
|---|---|
| InChI | InChI=1S/C24H32P2.C7H4.BF4.Rh/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;1-2-7-4-3-6(1)5-7;2-1(3,4)5;/h1-6,9-12,23-24H,7-8,13-20H2;6-7H,5H2;;/q;;2*-1/p+2/t23-,24-,25?,26?;6-,7+;;/m0.../s1 |
| InChIKey | UXBJRGLZPJQYAY-NBFFDJMLSA-P |
| Mol Weight | 662.3 g/mol |
| Molecular Formula | C31H38BF4P2Rh |
| Exact Mass | 662.153283 g/mol |
| Parent InChIKey | UZAYNTJJTBLION-ZCJSDRIFSA-P |
| Enantiomer InChIKey | UXBJRGLZPJQYAY-LXWBSEELSA-P |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
BICYCLO-[2.2.1]-HEPTADIENE-1,4-BISDIPHENYLPHOSPHINOBUTANE-RHODIUM-(1)-TETRAFLUOROBORATE
(1R,5R,7R,8R) Methyl 7-Benzyloxy-6,6-dimthyl-8-methoxy-4-oxotricyclo[6.2.1.0(1,5)]undec-2-en-3-carboxylate
2-Butenoic acid, 3-methyl-, 4,4a,5,6,7,9-hexahydro-3,4a,5-trimethyl-9-oxonaphtho[2,3-b]furan-4-yl ester, (4.alpha.,4a.alpha.,5.alpha.)-
Diethyl 4-amino-1-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-1H-pyrazole-3,5-dicarboxylate
JYZNNBUEUCNDIY-UHFFFAOYSA-N
1-Benzyl-4,5-diphenylbenzo[f]-[1,4]diazepine-2,3-dicarboxylic Anhydride
ARFBDXMJMHYUGK-UHFFFAOYSA-P
4,6-Diphenyl-9-(1',1'-dimethylethyl)-5-aza-3,7-dithiatricyclo[4.4.0.0(2,8)]deca-4,9-diene
17,20β,21-trihydroxypregn-5-en-3-one, cyclic ethylene acetal, 21-acetate
2-ALPHA,11-BETA,13-TRIHYDROXYSTEMODANE
| Title | Journal or Book | Year |
|---|---|---|
| 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 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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