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2-PERFLUOROHEXYL-3-ETHOXYCARBONYL-7-OXABICYCLO[2.2.1]HEPTA-2,5-DIENE

Compound with spectra: 1 NMR

2-PERFLUOROHEXYL-3-ETHOXYCARBONYL-7-OXABICYCLO[2.2.1]HEPTA-2,5-DIENE
SpectraBase Compound ID 8HQLZUDGBT
InChI InChI=1S/C15H9F13O3/c1-2-30-9(29)7-5-3-4-6(31-5)8(7)10(16,17)11(18,19)12(20,21)13(22,23)14(24,25)15(26,27)28/h3-6H,2H2,1H3/t5-,6+/m0/s1
InChIKey YORHJRPRCMMQSJ-NTSWFWBYSA-N
Mol Weight 484.21 g/mol
Molecular Formula C15H9F13O3
Exact Mass 484.03441 g/mol
Enantiomer InChIKey YORHJRPRCMMQSJ-RITPCOANSA-N

View Spectrum of 2-PERFLUOROHEXYL-3-ETHOXYCARBONYL-7-OXABICYCLO[2.2.1]HEPTA-2,5-DIENE

19F NMR Spectrum
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Solvent CDCl3 chloroform-d
2-PERFLUOROHEPTYL-3-ETHOXYCARBONYL-7-OXABICYCLO[2.2.1]HEPTA-2,5-DIENE
2-PERFLUOROPENTYL-3-ETHOXYCARBONYL-7-OXABICYCLO[2.2.1]HEPTA-2,5-DIENE
3-Methyl-14,15-dihydro-15-hydroxy-Teretifolione B
(+)-BRACHYPHYLLONE;(R)-(+)-9-HYDROXY-3-(4'-HYDROXY-4'-METHYLPENTAN-1'-YL)-3,8-DIMETHYL-3H-NAPHTHO-[2,1-B]-PYRAN-7,10-DIONE
2H,6H-pyrido[2,1-b][1,3,5]thiadiazine-9-carbonitrile, 3-(3-chloro-2-methylphenyl)-3,4,7,8-tetrahydro-8-(2-methylphenyl)-6-oxo-
(1RS,5RS,12SR)-2-Benzyl-12-ethyl-1,2,3,4,5,6-hexahydro-1,5-methanoazicino[4,3-b]indole
1-(1,3-dimethyl-7-{2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethyl}-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-8-yl)-4-piperidinecarboxamide
1H-pyrazolo[4,3-c]quinoline, 1-(3,4-dimethylphenyl)-3-(4-ethoxyphenyl)-
PERFLUOROCYCLOHEXYLCYCLOPENTENE
2-((2S,3R)-3-Ethyl-1,2,3,4,6,7,12,12b-octahydro-indolo[2,3-a]quinolizin-2-yl)-3,3-dimethoxy-propionic acid methyl ester
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