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(E)-1-ISOPROPYL-PERFLUORO-1-OCTENE
SpectraBase Compound ID 53Vuol3hKWK
InChI InChI=1S/C11H7F15/c1-3(2)4(12)5(13)6(14,15)7(16,17)8(18,19)9(20,21)10(22,23)11(24,25)26/h3H,1-2H3/b5-4+
InChIKey BXWKTEVUJQIYSH-SNAWJCMRSA-N
Mol Weight 424.15 g/mol
Molecular Formula C11H7F15
Exact Mass 424.030823 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FsCH63DuCht
Name (E)-1-ISOPROPYL-PERFLUORO-1-OCTENE
Comments RANGE -122.4...-123.4PPM
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H7F15
InChI InChI=1S/C11H7F15/c1-3(2)4(12)5(13)6(14,15)7(16,17)8(18,19)9(20,21)10(22,23)11(24,25)26/h3H,1-2H3/b5-4+
InChIKey BXWKTEVUJQIYSH-SNAWJCMRSA-N
Instrument Name Varian HA-100
Literature Reference R.D.HOWELLS, H.GILMAN (1975) J.Fluor.Chem.: v.5, N2, 99-114.
NMR Standard CCl3F
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CCl4 carbon tetrachl