1-Tert.-butyl-4-(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluoro-decy)-benzene
Compound with spectra: 2 NMR
| SpectraBase Compound ID | EBfIO7TRnXS |
|---|---|
| InChI | InChI=1S/C20H17F17/c1-12(2,3)11-6-4-10(5-7-11)8-9-13(21,22)14(23,24)15(25,26)16(27,28)17(29,30)18(31,32)19(33,34)20(35,36)37/h4-7H,8-9H2,1-3H3 |
| InChIKey | WMJIVNTZGODTFZ-UHFFFAOYSA-N |
| Mol Weight | 580.33 g/mol |
| Molecular Formula | C20H17F17 |
| Exact Mass | 580.105879 g/mol |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
|---|
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | C6F6 |
[4-(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-Heptadecafluorodecyl)phenyl]methanol
[4-(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-Heneicosafluorododecyl)phenyl]methanol
1-Bromanyl-4-[3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecakis(fluoranyl)decyl]benzene
1-Bromanyl-4-[3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-henicosakis(fluoranyl)dodecyl]benzene
N-[[4-(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl)phenyl]methyl]-1-propanamine
1,1'-Ethyne-1,2-diylbis[4-(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)benzene]
[4-(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)phenyl]methyl (E)-hex-2-enoate
1-Bromo-3-(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)benzene
2-Chloro-4-(5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-heptadecafluorododecyl)pyridine
4-(1-Chloro-5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-heptadecafluorododecyl)pyridine
| Title | Journal or Book | Year |
|---|---|---|
| Regiospecific Functionalization of Methyl C−H Bonds of Alkyl Groups in Reagents with Heteroatom Functionality | Journal of the American Chemical Society | 2004 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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