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

Compound with spectra: 1 NMR

2-PERFLUOROHEPTYL-3-ETHOXYCARBONYL-7-OXABICYCLO[2.2.1]HEPTA-2,5-DIENE
SpectraBase Compound ID JlRImbLaMsk
InChI InChI=1S/C16H9F15O3/c1-2-33-9(32)7-5-3-4-6(34-5)8(7)10(17,18)11(19,20)12(21,22)13(23,24)14(25,26)15(27,28)16(29,30)31/h3-6H,2H2,1H3/t5-,6+/m0/s1
InChIKey VXXNAWUUGOYMFR-NTSWFWBYSA-N
Mol Weight 534.22 g/mol
Molecular Formula C16H9F15O3
Exact Mass 534.031217 g/mol
Enantiomer InChIKey VXXNAWUUGOYMFR-RITPCOANSA-N

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

19F NMR Spectrum
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Solvent CDCl3 chloroform-d
2-PERFLUOROHEXYL-3-ETHOXYCARBONYL-7-OXABICYCLO[2.2.1]HEPTA-2,5-DIENE
2-PERFLUOROPENTYL-3-ETHOXYCARBONYL-7-OXABICYCLO[2.2.1]HEPTA-2,5-DIENE
1,5-DIISOPROPOXYPERFLUORO-2,3,4,6,7,8-OCTAHYDRONAPHTHALENE
Methyl (4aS*,5S*,8aR*)-5-acetoxy-1,1-dimethoxy-2-oxo-1,2,4a,5,8,8a-hexahydro-4a-naphthalenecarboxylate
4-Acetoxy-2,5-dichloro-4-perfluorooctyl-2,5-cyclohexadien-1-one
2-Bromo-1-(2-bromo-4,6-dimethoxy-3-phenylindol-7-yl)ethanone
1-(3-chlorophenyl)-8-methyl-3-(4-methylphenyl)-1H-pyrazolo[4,3-c]quinoline
4-(methoxymethyl)-6-methyl-2-[(1,3,7-trimethyl-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-8-yl)sulfanyl]nicotinonitrile
Lobaric acid dimethylated dervative
(+)-BRACHYPHYLLONE;(R)-(+)-9-HYDROXY-3-(4'-HYDROXY-4'-METHYLPENTAN-1'-YL)-3,8-DIMETHYL-3H-NAPHTHO-[2,1-B]-PYRAN-7,10-DIONE
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