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3,3,4,4,5,5,6,6,7,7,7-UNDECAFLUORO-HEPT-1-YNE

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3,3,4,4,5,5,6,6,7,7,7-UNDECAFLUORO-HEPT-1-YNE
SpectraBase Compound ID L7sql0hD1UF
InChI InChI=1S/C7HF11/c1-2-3(8,9)4(10,11)5(12,13)6(14,15)7(16,17)18/h1H
InChIKey ZIBSBCUAVYNELJ-UHFFFAOYSA-N
Mol Weight 294.07 g/mol
Molecular Formula C7HF11
Exact Mass 293.99026 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3SiRs3x4cSY
Name PERFLUOROPENTYLETHYNE
Comments S=
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C7HF11
InChI InChI=1S/C7HF11/c1-2-3(8,9)4(10,11)5(12,13)6(14,15)7(16,17)18/h1H
InChIKey ZIBSBCUAVYNELJ-UHFFFAOYSA-N
Instrument Name SEE COMMENT
Literature Reference K.V.WERNER, B.WRACKMEYER (1981) J.Fluor.Chem.: v.19, N2, 163-180.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent C6D6 benzene-d6