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DECAFLUOROBICYCLO[2.2.1]HEPT-2-ENE
SpectraBase Compound ID 2IUR41OY6q7
InChI InChI=1S/C7F10/c8-1-2(9)4(11)5(12,13)3(1,10)6(14,15)7(4,16)17/t3-,4+
InChIKey JIUPHDOASPDSEF-ZXZARUISSA-N
Mol Weight 274.06 g/mol
Molecular Formula C7F10
Exact Mass 273.984032 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1N4xFxSNWmG
Name DECAFLUOROBICYCLO[2.2.1]HEPT-2-ENE
Comments SCALE INVERTED, CENTERS OF DOUBLETS; -125.6 J=1CPS, -137.9 J=18.2CPS
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C7F10
InChI InChI=1S/C7F10/c8-1-2(9)4(11)5(12,13)3(1,10)6(14,15)7(4,16)17/t3-,4+
InChIKey JIUPHDOASPDSEF-ZXZARUISSA-N
Instrument Name Varian HA-100
Literature Reference S.F.CAMPBELL, J.M.LEACH, R.STEPHENS, J.C.TATLOW (1971) J.Fluor.Chem.: v.1, N1,85-101.
NMR Standard CCl3F
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CCl4 carbon tetrachl