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8-ANTI-(PARA-NITROBENZOYLOXY)-8-PHENYL-3,4-TETRAFLUOROBENZOBICYCLO[3.2.1]OCTENE

Compound with spectra: 1 NMR

8-ANTI-(PARA-NITROBENZOYLOXY)-8-PHENYL-3,4-TETRAFLUOROBENZOBICYCLO[3.2.1]OCTENE
SpectraBase Compound ID 89xr0pBEG8
InChI InChI=1S/C25H17F4NO4/c26-20-17-12-15-8-11-18(19(17)21(27)23(29)22(20)28)25(15,14-4-2-1-3-5-14)34-24(31)13-6-9-16(10-7-13)30(32)33/h1-7,9-10,15,18H,8,11-12H2/t15-,18+,25-/m1/s1
InChIKey GSYOBWPXAPJTMU-HYGPGOAJSA-N
Mol Weight 471.41 g/mol
Molecular Formula C25H17F4NO4
Exact Mass 471.109371 g/mol
Enantiomer InChIKey GSYOBWPXAPJTMU-ZCWUUALQSA-N

View Spectrum of 8-ANTI-(PARA-NITROBENZOYLOXY)-8-PHENYL-3,4-TETRAFLUOROBENZOBICYCLO[3.2.1]OCTENE

19F NMR Spectrum
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Solvent CDCl3 chloroform-d
8-SYN-(PARA-NITROBENZOYLOXY)-8-PHENYL-3,4-TETRAFLUOROBENZOBICYCLO[3.2.1]OCTENE
8-SYN-TRIFLUOROACETOXY-8-PHENYL-3,4-TETRAFLUOROBENZOBICYCLO[3.2.1]OCTENE
5-ENDO-ACETOXY-5-PHENYL-2,3-TETRAFLUOROBENZOBICYCLO[2.2.2]OCTA-2,7-DIENE
OPIYIDKROXRJEW-PDVMFTSQSA-N
SEBASTIANINE-A
CONNATUSIN_A
[5-bromo-3-(9-methyl-5H-chromeno[4,3-b]pyridin-3-yl)-1-benzofuran-2-yl](4-fluorophenyl)methanone
(4-fluorophenyl)[5-methyl-3-(9-methyl-5H-chromeno[4,3-b]pyridin-3-yl)-1-benzofuran-2-yl]methanone
NEOJUSTICIN-C;5-O-DEMETHYL-NEOJUSTICIN-B
PISCROSIDE-A;7-DEOXY-7-ALPHA-CHLORO-PIKUROSIDE
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