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1-PERFLUOROETHYL-6,6-BIS(TRIFLUOROMETHYL)-2,7-DIOXABICYCLO[2.2.1]HEPTANE

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1-PERFLUOROETHYL-6,6-BIS(TRIFLUOROMETHYL)-2,7-DIOXABICYCLO[2.2.1]HEPTANE
SpectraBase Compound ID 3TFKEfXQ7g7
InChI InChI=1S/C9H5F11O2/c10-5(11,9(18,19)20)6-4(7(12,13)14,8(15,16)17)1-3(22-6)2-21-6/h3H,1-2H2
InChIKey WUWOPCIAVBUIMX-UHFFFAOYSA-N
Mol Weight 354.12 g/mol
Molecular Formula C9H5F11O2
Exact Mass 354.011389 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FnJKzmG2Hci
Name 1-PERFLUOROETHYL-6,6-BIS(TRIFLUOROMETHYL)-2,7-DIOXABICYCLO[2.2.1]HEPTANE
Comments SCALE INVERTED;R-32 (PERKIN-ELMER)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C9H5F11O2
InChI InChI=1S/C9H5F11O2/c10-5(11,9(18,19)20)6-4(7(12,13)14,8(15,16)17)1-3(22-6)2-21-6/h3H,1-2H2
InChIKey WUWOPCIAVBUIMX-UHFFFAOYSA-N
Instrument Name SEE COMMENT
Literature Reference V.F.SNEGIREV, K.N.MAKAROV (1985) Izv.Akad.Nauk SSSR(Russ. Lang.): N9, 2066-2076.
NMR Standard -CF3COOH external
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent not reported