(R)-7-DI-(PARA-METHOXYPHENYL)-PHOSPHINO-7'-TRIFLUOROMETHANESULFONYLOXY-1,1'-SPIROBIINDANE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | JaawMwRjR6R |
|---|---|
| InChI | InChI=1S/C32H28F3O5PS/c1-38-23-9-13-25(14-10-23)41(26-15-11-24(39-2)12-16-26)28-8-4-6-22-18-20-31(30(22)28)19-17-21-5-3-7-27(29(21)31)40-42(36,37)32(33,34)35/h3-16H,17-20H2,1-2H3 |
| InChIKey | MROGCASMRASEMQ-UHFFFAOYSA-N |
| Mol Weight | 612.6 g/mol |
| Molecular Formula | C32H28F3O5PS |
| Exact Mass | 612.134717 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(R)-7-DI-(PARA-METHYLPHENYL)-PHOSPHINO-7'-TRIFLUOROMETHANESULFONYLOXY-1,1'-SPIROBIINDANE
(S)-7-DIPHENYLPHOSPHINO-7'-TRIFLUOROMETHANESULFONYLOXY-1,1'-SPIRODIINBANE
(S)-7-DI-(3,5-DIMETHYLPHENYL)-PHOSPHINO-7'-TRIFLUOROMETHANESULFONYLOXY-1,1'-SPIROBIINDANE
(1R,3S)-ventiloquinone - G - 7-O-methyl ether
JKYOFWFXCGTTAA-ZSDNHXBWSA-N
(2R)-2-[2-(1,3-dioxolan-2-yl)ethyl]-1-[(1R,5S)-4-keto-1,8,8-trimethyl-3-oxabicyclo[3.2.1]octane-5-carbonyl]-3,4-dihydro-2H-pyridine-5-carboxylic acid methyl ester
Spiro[dibenzofuran-3(9bH),2'-[1,3]dioxolane]-9b-carboxylic acid, 1,2,4,4a-tetrahydro-6-hydroxy-, ethyl ester, cis-(.+-.)-
(4AS*,9bR*)-6-hydroxy-3-oxo-1,2,3,4,4a,9b-hexahydro-dibenzofuran-9b-carboxylic acid, ethyl ester ethylene acetal
5-Acetylamino-3-bromo-8-hydroxynaphtho[2,3-d]isoxazole-4,9-dione
(+-)-cis-3,4,6,9-tetrahydro-8,10-dihydroxy-7-methoxy-1,3-dimethyl-1H-naphtho[2,3-c]pyran-6,9-dione[(+-)-ventiloquinone I]
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis of Spiro Diphosphines and Their Application in Asymmetric Hydrogenation of Ketones | 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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