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(E)-1,1,1,2,3-PENTAFLUORO-2-OCTEN-4-YNE
SpectraBase Compound ID CO5l4yrYVj4
InChI InChI=1S/C8H7F5/c1-2-3-4-5-6(9)7(10)8(11,12)13/h2-3H2,1H3/b7-6+
InChIKey HSARAEJUHWEKJG-VOTSOKGWSA-N
Mol Weight 198.14 g/mol
Molecular Formula C8H7F5
Exact Mass 198.046791 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JkyjYfr7sdy
Name (E)-1,1,1,2,3-PENTAFLUORO-2-OCTEN-4-YNE
Comments -137.9, -164.7 WERE ASSIGNED (S.T.)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C8H7F5
InChI InChI=1S/C8H7F5/c1-2-3-4-5-6(9)7(10)8(11,12)13/h2-3H2,1H3/b7-6+
InChIKey HSARAEJUHWEKJG-VOTSOKGWSA-N
Instrument Name Jeol FX-90
Literature Reference ZHEN-YU YANG, DONALD J. BURTON (1991) J.Fluor.Chem.: v.53, N3, 307-326.
NMR Standard CCl3F
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d