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1,1,2,2,4,4,5,5-OCTAFLUORODICYCLOBUTANO[A,D]BENZENE

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1,1,2,2,4,4,5,5-OCTAFLUORODICYCLOBUTANO[A,D]BENZENE
SpectraBase Compound ID LpbIlaTpFZY
InChI InChI=1S/C10H2F8/c11-7(12)3-1-4-6(2-5(3)9(7,15)16)10(17,18)8(4,13)14/h1-2H
InChIKey WKKGIZSQEOMWFX-UHFFFAOYSA-N
Mol Weight 274.11 g/mol
Molecular Formula C10H2F8
Exact Mass 274.002875 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9w2u3X7iFHE
Name 1,1,2,2,4,4,5,5-OCTAFLUORODICYCLOBUTANO[A,D]BENZENE
Comments SCALE INVERTED
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C10H2F8
InChI InChI=1S/C10H2F8/c11-7(12)3-1-4-6(2-5(3)9(7,15)16)10(17,18)8(4,13)14/h1-2H
InChIKey WKKGIZSQEOMWFX-UHFFFAOYSA-N
Instrument Name Varian A56/60A
Literature Reference V.E.PLATONOV, T.V.SENCHENKO, G.G.YAKOBSON (1976) Izv.Akad.Nauk SSSR(Russ.Lang.): N12, 2843-2843.
NMR Standard C6F6
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent not reported