For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
1,4-BIS(TRIFLUOROMETHYL)-7-OXABICYCLO[2.2.1]HEPTANE
SpectraBase Compound ID 9aO0SnNpyJr
InChI InChI=1S/C8H8F6O/c9-7(10,11)5-1-2-6(15-5,4-3-5)8(12,13)14/h1-4H2
InChIKey OUHDXFMPKFUEMV-UHFFFAOYSA-N
Mol Weight 234.14 g/mol
Molecular Formula C8H8F6O
Exact Mass 234.047934 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID LVpwJXHvbZY
Name 1,4-BIS(TRIFLUOROMETHYL)-7-OXABICYCLO[2.2.1]HEPTANE
Comments STANDARD IS DEDUCED TO BE CF3COOH (S.T.). SCALE INVERTED
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C8H8F6O
InChI InChI=1S/C8H8F6O/c9-7(10,11)5-1-2-6(15-5,4-3-5)8(12,13)14/h1-4H2
InChIKey OUHDXFMPKFUEMV-UHFFFAOYSA-N
Instrument Name Bruker WP-80
Literature Reference N.V.VASIL'EV, YU.E.LYASHENKO, A.F.KOLOMIETS, G.A.SOKOL'SKY (1987)Khim.Heteroc.Soed.(Russ. Lang.): N4, 562-562.
NMR Standard -CF3COOH external
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CCl4 carbon tetrachl