(R)-2,2'-BIS-(TRIFLUOROMETHYLSULFOXY)-9,9'-SPIROBIFLUORENE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | EUIFLJQgvmM |
|---|---|
| InChI | InChI=1S/C27H14F6O6S2/c28-26(29,30)40(34,35)38-15-9-11-19-17-5-1-3-7-21(17)25(23(19)13-15)22-8-4-2-6-18(22)20-12-10-16(14-24(20)25)39-41(36,37)27(31,32)33/h1-14H |
| InChIKey | YZDLSMZOUPGXIX-UHFFFAOYSA-N |
| Mol Weight | 612.51 g/mol |
| Molecular Formula | C27H14F6O6S2 |
| Exact Mass | 612.013599 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
Spiro[9,9']difluorene-2,2'-dicarboxylic acid, dimethyl ester
3,3'-DIBROMO-2,2'-DIHYDROXY-9,9'-SPIROBIFLUORENE
(R)-7,7-bis(Prop-2'-en-1'-yloxy)-9,9'-spiro=bis[9H-fluorene]-2,2'-dicarboxylic acid
9-(4-Fluorophenyl)-2-methoxy-fluoren-9-ol
Spiro[acridine-9(10H),9'-[9H]fluorene], 2,7-dimethyl-
spiro[fluorene-9,9'-(9,10-dihydrophenanthrene)]
(2S)-N-[(1'R)-1'-PHENYLETHYL)]-2-[N-(9''-PHENYLFLUOREN-9''-YL)-AMINO]-5-HYDROXY-3-PENTENAMIDE
Pmgl-fda polyamide-imide fragment
(2S,3S)-2-hydroxy-3-[(9-phenyl-9-fluorenyl)amino]butanedioic acid dimethyl ester
Pmaca-fda polyamide-imide fragment
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis of Enantiomerically Pure Dissymmetric 2,2'-Disubstituted9,9'-Spirobifluorenes | European Journal of Organic Chemistry | 2005 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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