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1,4-bis[para-(2,4-Dichlorophenoxy)tetrafluorophenyl]butadiyne
SpectraBase Compound ID 1dYWWj2XJdK
InChI InChI=1S/C28H6Cl4F8O2/c29-11-5-7-17(15(31)9-11)41-27-23(37)19(33)13(20(34)24(27)38)3-1-2-4-14-21(35)25(39)28(26(40)22(14)36)42-18-8-6-12(30)10-16(18)32/h5-10H
InChIKey VWARKOBLJUOOIN-UHFFFAOYSA-N
Mol Weight 668.2 g/mol
Molecular Formula C28H6Cl4F8O2
Exact Mass 665.899416 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID eCx1PptBFo
Name 1,4-BIS[PARA-(2,4-DICHLOROPHENOXY)TETRAFLUOROPHENYL]BUTADIYNE
Comments SCALE INVERTED (DIRECT INDICATION IN THE PUBLICATION). ALL PEAKS WERE
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C28H6Cl4F8O2
InChI InChI=1S/C28H6Cl4F8O2/c29-11-5-7-17(15(31)9-11)41-27-23(37)19(33)13(20(34)24(27)38)3-1-2-4-14-21(35)25(39)28(26(40)22(14)36)42-18-8-6-12(30)10-16(18)32/h5-10H
InChIKey VWARKOBLJUOOIN-UHFFFAOYSA-N
Instrument Name Varian EM-360
Literature Reference YADONG ZHANG, JIANXUN WEN (1991) J.Fluor.Chem.: v.51, N1, 75-82.
NMR Standard -CF3COOH
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent not reported