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PERFLUORO-ORTHO-DIPROPYLBENZENE
SpectraBase Compound ID FfKYi0wFkMJ
InChI InChI=1S/C12F18/c13-3-1(7(17,18)9(21,22)11(25,26)27)2(4(14)6(16)5(3)15)8(19,20)10(23,24)12(28,29)30
InChIKey ALYRQDTWAGAAGB-UHFFFAOYSA-N
Mol Weight 486.1 g/mol
Molecular Formula C12F18
Exact Mass 485.971257 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IrdSK6Refma
Name PERFLUORO-ORTHO-DIPROPYLBENZENE
Comments SOLVENT IS CCL4 (C=11 MOLAR %) OR WITHOUT SOLVENT. 63.7, 40.6 WERE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12F18
InChI InChI=1S/C12F18/c13-3-1(7(17,18)9(21,22)11(25,26)27)2(4(14)6(16)5(3)15)8(19,20)10(23,24)12(28,29)30
InChIKey ALYRQDTWAGAAGB-UHFFFAOYSA-N
Instrument Name Varian A56/60A
Literature Reference V.M.KARPOV, T.V.MEZHENKOVA, V.E.PLATONOV, G.G.YAKOBSON (1990) Izv.Akad.NaukSSSR(Russ. Lang.): N5, 1114-1120.
NMR Standard C6F6
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent not reported