For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
5-[PARA-(4-METHOXYPHENYL)TETRAFLUOROPHENYL]PENTA-2,4-DIYN-1-OL
SpectraBase Compound ID Ha5pBHH5UXd
InChI InChI=1S/C18H10F4O2/c1-24-12-8-6-11(7-9-12)14-17(21)15(19)13(16(20)18(14)22)5-3-2-4-10-23/h6-9,23H,10H2,1H3
InChIKey VXIITSQSEBPMQV-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

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID EDEpSyQ9DMu
Name 5-[PARA-(4-METHOXYPHENYL)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/c1-24-12-8-6-11(7-9-12)14-17(21)15(19)13(16(20)18(14)22)5-3-2-4-10-23/h6-9,23H,10H2,1H3
InChIKey VXIITSQSEBPMQV-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