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5-(PARA-PHENOXYTETRAFLUOROPHENYL)PENTA-2,4-DIYN-1-OL
SpectraBase Compound ID 1aMnp2adfSy
InChI InChI=1S/C17H8F4O2/c18-13-12(9-5-2-6-10-22)14(19)16(21)17(15(13)20)23-11-7-3-1-4-8-11/h1,3-4,7-8,22H,10H2
InChIKey XIPGSLRPISJPII-UHFFFAOYSA-N
Mol Weight 320.24 g/mol
Molecular Formula C17H8F4O2
Exact Mass 320.046042 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DmchrDPmjTk
Name 5-(PARA-PHENOXYTETRAFLUOROPHENYL)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 C17H8F4O2
InChI InChI=1S/C17H8F4O2/c18-13-12(9-5-2-6-10-22)14(19)16(21)17(15(13)20)23-11-7-3-1-4-8-11/h1,3-4,7-8,22H,10H2
InChIKey XIPGSLRPISJPII-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