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1-[PARA-(4-METHYLPHENOXY)TETRAFLUOROPHENYL]-4-PHENYLBUTADIYNE

View entire compound with spectra: 1 NMR

1-[PARA-(4-METHYLPHENOXY)TETRAFLUOROPHENYL]-4-PHENYLBUTADIYNE
SpectraBase Compound ID FILuB388Y5K
InChI InChI=1S/C23H12F4O/c1-15-11-13-17(14-12-15)28-23-21(26)19(24)18(20(25)22(23)27)10-6-5-9-16-7-3-2-4-8-16/h2-4,7-8,11-14H,1H3
InChIKey QVGWKIWIWNBVNR-UHFFFAOYSA-N
Mol Weight 380.34 g/mol
Molecular Formula C23H12F4O
Exact Mass 380.082428 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DGgYj6bkYPY
Name 1-[PARA-(4-METHYLPHENOXY)TETRAFLUOROPHENYL]-4-PHENYLBUTADIYNE
Comments SCALE INVERTED (DIRECT INDICATION IN THE PUBLICATION).
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C23H12F4O
InChI InChI=1S/C23H12F4O/c1-15-11-13-17(14-12-15)28-23-21(26)19(24)18(20(25)22(23)27)10-6-5-9-16-7-3-2-4-8-16/h2-4,7-8,11-14H,1H3
InChIKey QVGWKIWIWNBVNR-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