(S(AX),R,R)-2,2'-BIS-(DIPHENYL-PHOSPHINYL)-3,3'-BIS-METHOXY-6,6'-(2-PHTHALOXY-BIS-2,2-DIMETHYL-PROPIONYLOXY)-1,1'-BIPHENYL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 2m1JEXy47Cy |
|---|---|
| InChI | InChI=1S/C58H54O12P2/c1-57(2,3)51-55(61)67-43-33-35-45(65-7)49(71(63,37-23-13-9-14-24-37)38-25-15-10-16-26-38)47(43)48-44(68-56(62)52(58(4,5)6)70-54(60)42-32-22-21-31-41(42)53(59)69-51)34-36-46(66-8)50(48)72(64,39-27-17-11-18-28-39)40-29-19-12-20-30-40/h9-36,51-52H,1-8H3/t51-,52-/m0/s1 |
| InChIKey | YJPRMRXIWARPFN-XWQGWOARSA-N |
| Mol Weight | 1005.0 g/mol |
| Molecular Formula | C58H54O12P2 |
| Exact Mass | 1004.309051 g/mol |
| Enantiomer InChIKey | YJPRMRXIWARPFN-YWSWRHJRSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(S)-3,3'-DI-TRIMETHYLACETOXY-2,2'-DIPHENYLPHOSPHINYL-1,1'-BINAPHTHALENE
(4R,5S)-4-Cyano-5-ethyl-1-methyl-5-(4-nitro-phenyl)-3-phenyl-4,5-dihydro-1H-pyrazole-4-carboxylic acid methyl ester
4-Chloro-17.alpha.-methyl-androsta-2,4-diene-3,17.beta.-diol, O,O'-bis-TMS
Methyl (3aR,9R,9aS)-3a-Methoxy-9-(nitromethyl)-1,2,3,3a,9,9a-hexahydrocyclopenta[b]chromene-9a-carboxylate
8-ETHYL-4,10,12-TRIMETHOXY-6H-BENZO-[D]-NAPHTHO-[1,2-B]-PYRAN-6-ONE
ethyl 2-[3-(2-furoyl)-4-hydroxy-2-(4-methoxyphenyl)-5-oxo-2,5-dihydro-1H-pyrrol-1-yl]-4-methyl-1,3-thiazole-5-carboxylate
Dispiro[9H-fluorene-9,3'-[1,4,2]oxathiazolidine-5',2''-tricyclo[3.3.1.1(3,7)]decane], 2'-phenyl-
Androst-4-ene-3,17-dione, 6-fluoro-11-hydroxy-, (6.beta.,11.alpha.)-
[2'-(Diphenyl-phosphinoyl)-2-methoxymethoxy-[1,1']binaphthalenyl-3-yl]-methanol
3-(1-(furan-2-ylmethyl)-5-methoxy-2-methyl-1H-indol-3-yl)-4-phenyl-1H-1,2,4-triazole-5(4H)-thione
| Title | Journal or Book | Year |
|---|---|---|
| Diastereospecific Intramolecular Ullmann Couplings: Unique Chiral Auxiliary for the Preparation of 3,3‘-Disubstituted MeO-BIPHEP Derivatives | Organic Letters | 2006 |
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.