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5-[PARA-(4-BROMOPHENOXY)TETRAFLUOROPHENYL]PENTA-2,4-DIYN-1-OL
SpectraBase Compound ID 2I4rLhmEN4p
InChI InChI=1S/C17H7BrF4O2/c18-10-5-7-11(8-6-10)24-17-15(21)13(19)12(14(20)16(17)22)4-2-1-3-9-23/h5-8,23H,9H2
InChIKey WKEMQHHPBHTYNL-UHFFFAOYSA-N
Mol Weight 399.14 g/mol
Molecular Formula C17H7BrF4O2
Exact Mass 397.956555 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DxGktv187po
Name 5-[PARA-(4-BROMOPHENOXY)TETRAFLUOROPHENYL]PENTA-2,4-DIYN-1-OL
Comments SCALE INVERTED (DIRECT INDICATION IN THE PUBLICATION).
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C17H7BrF4O2
InChI InChI=1S/C17H7BrF4O2/c18-10-5-7-11(8-6-10)24-17-15(21)13(19)12(14(20)16(17)22)4-2-1-3-9-23/h5-8,23H,9H2
InChIKey WKEMQHHPBHTYNL-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