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PARA-(4-BROMOPHENOXY)TETRAFLUOROPHENYLACETYLENE
SpectraBase Compound ID Dd9IfhryEOI
InChI InChI=1S/C14H5BrF4O/c1-2-9-10(16)12(18)14(13(19)11(9)17)20-8-5-3-7(15)4-6-8/h1,3-6H
InChIKey ADEYFFYPEPAPFT-UHFFFAOYSA-N
Mol Weight 345.09 g/mol
Molecular Formula C14H5BrF4O
Exact Mass 343.94599 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EYWvYNcq052
Name PARA-(4-BROMOPHENOXY)TETRAFLUOROPHENYLACETYLENE
Comments SCALE INVERTED (DIRECT INDICATION IN THE PUBLICATION).
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C14H5BrF4O
InChI InChI=1S/C14H5BrF4O/c1-2-9-10(16)12(18)14(13(19)11(9)17)20-8-5-3-7(15)4-6-8/h1,3-6H
InChIKey ADEYFFYPEPAPFT-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