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PARA-PHENYLTETRAFLUOROPHENYL-1-TRIMETHYLSILYLACETYLENE
SpectraBase Compound ID BXVBRykzxCh
InChI InChI=1S/C17H14F4Si/c1-22(2,3)10-9-12-14(18)16(20)13(17(21)15(12)19)11-7-5-4-6-8-11/h4-8H,1-3H3
InChIKey HWZUFMGSSOAFAB-UHFFFAOYSA-N
Mol Weight 322.38 g/mol
Molecular Formula C17H14F4Si
Exact Mass 322.08009 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EoV07R1r5c8
Name PARA-PHENYLTETRAFLUOROPHENYL-1-TRIMETHYLSILYLACETYLENE
Comments SCALE INVERTED (DIRECT INDICATION IN THE PUBLICATION).
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C17H14F4Si
InChI InChI=1S/C17H14F4Si/c1-22(2,3)10-9-12-14(18)16(20)13(17(21)15(12)19)11-7-5-4-6-8-11/h4-8H,1-3H3
InChIKey HWZUFMGSSOAFAB-UHFFFAOYSA-N
Instrument Name Jeol FX-90
Literature Reference YADONG ZHANG, JIANXUN WEN (1991) J.Fluor.Chem.: v.51, N2, 229-243.
NMR Standard -CF3COOH
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d