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PERFLUORO-1-ISOPROPYL-1-METHYLBENZOCYCLOBUTENE
SpectraBase Compound ID 2kG1MvyejmE
InChI InChI=1S/C12F16/c13-3-1-2(4(14)6(16)5(3)15)8(17,18)7(1,10(20,21)22)9(19,11(23,24)25)12(26,27)28
InChIKey MVHTYKLSZDSLGW-UHFFFAOYSA-N
Mol Weight 448.11 g/mol
Molecular Formula C12F16
Exact Mass 447.974451 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BZYi6HzNb5B
Name PERFLUORO-1-ISOPROPYL-1-METHYLBENZOCYCLOBUTENE
Comments C=11 MOLAR %. '+' DIRECTION-LOW FIELD
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12F16
InChI InChI=1S/C12F16/c13-3-1-2(4(14)6(16)5(3)15)8(17,18)7(1,10(20,21)22)9(19,11(23,24)25)12(26,27)28
InChIKey MVHTYKLSZDSLGW-UHFFFAOYSA-N
Instrument Name Varian A56/60A
Literature Reference V.M.KARPOV, T.V.MEZHENKOVA, V.E.PLATONOV, G.G.YAKOBSON (1985) Izv.Akad.NaukSSSR(Russ. Lang.): N10, 2315-2323.
NMR Standard C6F6
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CCl4 carbon tetrachl