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5-[PARA-PHENYLTETRAFLUOROPHENYL]PENTA-2,4-DIYN-1-OL
SpectraBase Compound ID FmRzm0Ea9Jm
InChI InChI=1S/C17H8F4O/c18-14-12(9-5-2-6-10-22)15(19)17(21)13(16(14)20)11-7-3-1-4-8-11/h1,3-4,7-8,22H,10H2
InChIKey AQHPKVSEYBVFOQ-UHFFFAOYSA-N
Mol Weight 304.24 g/mol
Molecular Formula C17H8F4O
Exact Mass 304.051128 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DssP0Ml5WS
Name 5-(4-PHENYL-2,3,5,6-TETRAFLUOROPHENYL)PENTA-2,4-DIYN-1-OL
Comments SCALE INVERTED. ALL PEAKS WERE ASSIGNED (S.T.)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C17H8F4O
InChI InChI=1S/C17H8F4O/c18-14-12(9-5-2-6-10-22)15(19)17(21)13(16(14)20)11-7-3-1-4-8-11/h1,3-4,7-8,22H,10H2
InChIKey AQHPKVSEYBVFOQ-UHFFFAOYSA-N
Instrument Name Varian EM-360
Literature Reference YADONG ZHANG, JIANXUN WEN, WENYING DU (1990) J.Fluor.Chem.: v.49, N2, 293-300.
NMR Standard -CF3COOH
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CF3COOH/CDCl3