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ENDO,ENDO-2,5-DIPHENYL-1,4-BIS(TRIFLUOROMETHYL)-7-OXABICYCLO[2.2.1]HEPTANE
SpectraBase Compound ID LKaTk1OIEjn
InChI InChI=1S/C20H16F6O/c21-19(22,23)17-12-16(14-9-5-2-6-10-14)18(27-17,20(24,25)26)11-15(17)13-7-3-1-4-8-13/h1-10,15-16H,11-12H2/t15-,16-,17+,18+/m0/s1
InChIKey BBFLEVKNZBORFC-WNRNVDISSA-N
Mol Weight 386.34 g/mol
Molecular Formula C20H16F6O
Exact Mass 386.110534 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 70Fn86tGuV6
Name ENDO,ENDO-2,5-DIPHENYL-1,4-BIS(TRIFLUOROMETHYL)-7-OXABICYCLO[2.2.1]HEPTANE
Comments CARCAS STRUCTURE. SCALE INVERTED;WP-200SY (BRUKER)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C20H16F6O
InChI InChI=1S/C20H16F6O/c21-19(22,23)17-12-16(14-9-5-2-6-10-14)18(27-17,20(24,25)26)11-15(17)13-7-3-1-4-8-13/h1-10,15-16H,11-12H2/t15-,16-,17+,18+/m0/s1
InChIKey BBFLEVKNZBORFC-WNRNVDISSA-N
Instrument Name SEE COMMENT
Literature Reference N.V.VASIL'EV, YU.E.LYASHENKO, M.V.GALAKHOV, A.F.KOLOMIETS, A.F.GONTAR,G.A.SOKOL'SKY (1990) Khim.Heteroc.Soed.(Russ. Lang.): N1, 95-100.
NMR Standard -CF3COOH external
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d