1,2-(CO2ME)2-4,5-(C6HF5)2-3,6-(C6H5)2-C6
Compound with spectra: 1 NMR
| SpectraBase Compound ID | GQJ27ecxVPJ |
|---|---|
| InChI | InChI=1S/C34H16F10O4/c1-47-33(45)19-15(13-9-5-3-6-10-13)17(21-23(35)27(39)31(43)28(40)24(21)36)18(22-25(37)29(41)32(44)30(42)26(22)38)16(20(19)34(46)48-2)14-11-7-4-8-12-14/h3-12H,1-2H3 |
| InChIKey | VKTWXWSAYSQORM-UHFFFAOYSA-N |
| Mol Weight | 678.5 g/mol |
| Molecular Formula | C34H16F10O4 |
| Exact Mass | 678.088891 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
[1,1':4',1''-Terphenyl]-2',3'-dicarboxylic acid, 5'-amino-6'-(phenylmethyl)-, dimethyl ester
PERFLUORO-2,4'-DIPHENYL-4,2'-DIMETHYLDIPHENYL
Octaphenylfluorenone
Dibenz[a,j]anthracene-14-carboxylic acid, 2,12-dibromo-5,6,8,9-tetrahydro-7-phenyl-, methyl ester
Dimethyl 2-p-tolyl-5,6-diphenylpyridine-3,4-dicarboxylate
1,2,3,4,6,7,9-Heptaphenyl-5,8-di-p-tolyl-9H-fluorene
Methyl 5-ethyl-4-hexyl-3-hydroxy-6-methyl-2'-nitrobiphenyl-2-carboxylate
N-(4-chloro-o-tolyl)-3,4,5,6-tetraphenylphthalimide
Deoxy-(+)-gomisin K3
5-Amino-4'-nitro-4,6-dicyano-biphenyl-2,3-dicarboxylic acid diethyl ester
| Title | Journal or Book | Year |
|---|---|---|
| Regioselective Coupling of Pentafluorophenyl Substituted Alkynes: Mechanistic Insight into the Zirconocene Coupling of Alkynes and a Facile Route to Conjugated Polymers Bearing Electron-Withdrawing Pentafluorophenyl Substituents | 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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