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1-TRIFLUOROMETHYLNONAFLUORO-1,2:4,5-DIEPOXYCYCLOHEXANE
SpectraBase Compound ID L0xFOO6mXaz
InChI InChI=1S/C7F10O2/c8-2(9)1(7(15,16)17)4(12,18-1)3(10,11)6(14)5(2,13)19-6
InChIKey NQRAQFXUPHIGAH-UHFFFAOYSA-N
Mol Weight 306.06 g/mol
Molecular Formula C7F10O2
Exact Mass 305.973861 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GEUzp6Avh0K
Name 1-TRIFLUOROMETHYLNONAFLUORO-1,2:4,5-DIEPOXYCYCLOHEXANE
Comments J(F-F) FOR AMBIGIOUSLY ASSIGNED AB SYSTEMS: -118.1(J=288). SCALE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C7F10O2
InChI InChI=1S/C7F10O2/c8-2(9)1(7(15,16)17)4(12,18-1)3(10,11)6(14)5(2,13)19-6
InChIKey NQRAQFXUPHIGAH-UHFFFAOYSA-N
Instrument Name PE R-12A
Literature Reference PAUL L. COE, ANDREW W. MOTT, JOHN COLIN TATLOW (1990) J.Fluor.Chem.: v.49, N1,21-31.
NMR Standard CCl3F
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d