2-PERFLUOROOCTYL-4-HYDROXY-6-CHLOROQUINOLINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 67TrElp7vtS |
|---|---|
| InChI | InChI=1S/C17H5ClF17NO/c18-5-1-2-7-6(3-5)8(37)4-9(36-7)10(19,20)11(21,22)12(23,24)13(25,26)14(27,28)15(29,30)16(31,32)17(33,34)35/h1-4H,(H,36,37) |
| InChIKey | VVSYRRXBFUTGBI-UHFFFAOYSA-N |
| Mol Weight | 597.66 g/mol |
| Molecular Formula | C17H5ClF17NO |
| Exact Mass | 596.97882 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 chloroform-d |
2-PERFLUOROHEXYL-4-HYDROXY-6-CHLOROQUINOLINE
2-PERFLUOROHEXYL-4-HYDROXY-6-METHOXYQUINOLINE
3-PERFLUOROHEPTYL-5-[N-(4-HYDROXY-1-METHYL-2-BUTENYL)AMINO]-1-PHENYLPYRAZOLE
1-PENTADECAFLUOROHEPTYL-4-METHYLISOQUINOLINE
2,5-Diacetoxy-1-methyl-3-(perfluorooctyl)benzene
5,7-DIMETHYL-2-PERFLUOROHEPTYLPYRAZOLO[1,5-A]PYRIMIDINE
2,3-Diacetoxy-1-t-butyl-5-perfluorooctylbenzene
3-Thiophenecarboxylic acid, 2-(heptadecafluorooctyl)-4-hydroxy-, ethyl ester
2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluoro-N-(4-nitrobenzyl)-N-(2-(phenylethynyl)phenyl)octanamide
3-Thiophenecarboxylic acid, 4-hydroxy-2-(tridecafluorohexyl)-, ethyl ester
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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