2-PERFLUOROOCTYL-4-HYDROXYQUINOLINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 6cI23Nigvvs |
|---|---|
| InChI | InChI=1S/C17H6F17NO/c18-10(19,9-5-8(36)6-3-1-2-4-7(6)35-9)11(20,21)12(22,23)13(24,25)14(26,27)15(28,29)16(30,31)17(32,33)34/h1-5H,(H,35,36) |
| InChIKey | PSNLMZGPAINWSQ-UHFFFAOYSA-N |
| Mol Weight | 563.21 g/mol |
| Molecular Formula | C17H6F17NO |
| Exact Mass | 563.017793 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 chloroform-d |
2-PERFLUOROHEXYL-4-HYDROXYQUINOLINE
1H-Pyrazole, 4-bromo-5-(1,1-dimethylethyl)-1-methyl-3-(pentadecafluoroheptyl)-
5-Perfluorooctyl-2-methyl-2-(2-methyl-1-propenyl)-1,3-benzodioxole
3-PENTADECAFLUOROHEPTYL-4,5,6,7-TETRAHYDROINDAZOLE
4,5,6,7-Tetrahydro-3-(perfluorohexyl)-1,2-benzisoxazole
Methyl 4-Methyl-3,5-bis(perfluorohexyl)benzoate
2,4-bis(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctyl)phenol
3,5-Dimethyl-2-(perfluorooctyl)hydroquinone
4-Acetoxy-2-acetoxymethyl-1-perfluorooctylbenzene
2-(6-Chlorododecafluorohexyl)-N,N,N',N'-tetramethylphenylene-1,4-diamine
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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