FJAFPRPYEAKAQZ-MABAWHDTSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | GLjxhqvKDf5 |
|---|---|
| InChI | InChI=1S/C50H50O4P2/c1-7-53-49(51)47-45(41-25-9-11-27-43(41)55(37-21-13-17-33(3)29-37)38-22-14-18-34(4)30-38)46(48(47)50(52)54-8-2)42-26-10-12-28-44(42)56(39-23-15-19-35(5)31-39)40-24-16-20-36(6)32-40/h9-32,45-48H,7-8H2,1-6H3/t45-,46-,47-,48-/m1/s1 |
| InChIKey | FJAFPRPYEAKAQZ-MABAWHDTSA-N |
| Mol Weight | 776.9 g/mol |
| Molecular Formula | C50H50O4P2 |
| Exact Mass | 776.318434 g/mol |
| Enantiomer InChIKey | FJAFPRPYEAKAQZ-KVXOYYPDSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
HCJFUNSRHKQUDH-MELFUQDXSA-N
diethyl (1R,2R,3R,4R)-3,4-bis[2-bis(4-tert-butylphenyl)phosphanylphenyl]cyclobutane-1,2-dicarboxylate
Intramolecular dimer of Diethyl [2.2]paracyclophane-4,15-dipropenoate
PIMELIC ACID, DIESTER WITH 3,10-DIHYDROXY-6a,6b,12b,12c-TETRAHYDRO-6H,7H-CYCLOBUTA[1,2-c:4,3-c']BIS[1]BENZOPYRAN-6,7-DIONE (syn-head-to-head regioisomer)
3,10-(PENTAMETHYLENEDIOXY)-6a,6b,12b,12c-TETRAHYDRO-6H,7H-CYCLOBUTA[1,2-c:4,3-c']BIS[1]BENZOPYRAN-6,7-DIONE (syn-head-to-tail regioisomer)
Dimethyl t-3,c-4-di(2,4,5-trimethoxyphenyl)cyclobutane-r-1,t-2-dicarboxylate
(1R,2R,3S,4R)-1-((1R,2R,3S,5S)-2-(methoxycarbonyl)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-((1R,2S,3S,5S)-2-(methoxycarbonyl)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 3,4-diphenylcyclobutane-1,2-dicarboxylate
(1S*,2S*,3R*)-1,3-di(1,3-dimethoxy-1,3-dioxopropan-2-yl)-7-fluoro-2-(4-fluorophenyl)-1,2,3,4-tetrahydronaphthalene
3,4,5,6-TETRAPHENYL-3,5-CYCLOHEXADIEN-1,2-DICARBOXYLIC ANHYDRIDE
Methyl 2-{[3-Benzoyl-6-(tert-butyl)-2-oxo-2H-chromen-4-yl]methyl}acrylate
| Title | Journal or Book | Year |
|---|---|---|
| A New Type of C2-Symmetric Bisphospine Ligands with a Cyclobutane Backbone: Practical Synthesis and Application | Organic Letters | 2003 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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