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5-[PARA-(4-METHYLPHENOXY)TETRAFLUOROPHENYL]PENTA-2,4-DIYN-1-OL
SpectraBase Compound ID 8EMT7O2O1WV
InChI InChI=1S/C18H10F4O2/c1-11-6-8-12(9-7-11)24-18-16(21)14(19)13(15(20)17(18)22)5-3-2-4-10-23/h6-9,23H,10H2,1H3
InChIKey APKMXFMLZVDLFZ-UHFFFAOYSA-N
Mol Weight 334.27 g/mol
Molecular Formula C18H10F4O2
Exact Mass 334.061692 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DrwjNZDSQem
Name 5-[PARA-(4-METHYLPHENOXY)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 C18H10F4O2
InChI InChI=1S/C18H10F4O2/c1-11-6-8-12(9-7-11)24-18-16(21)14(19)13(15(20)17(18)22)5-3-2-4-10-23/h6-9,23H,10H2,1H3
InChIKey APKMXFMLZVDLFZ-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