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TETRAFLUOROACETOPHENONE, 4-{4-[4-(1-PENTAFLUOROPHENYLETHEN-1-YLOXY)-1-TETRAFLUOROPHENYLETHEN-1-YLOXY]-1-TETRAFLUOROPHENYLETHEN-1-YLOXY}

View entire compound with spectra: 1 NMR

TETRAFLUOROACETOPHENONE, 4-{4-[4-(1-PENTAFLUOROPHENYLETHEN-1-YLOXY)-1-TETRAFLUOROPHENYLETHEN-1-YLOXY]-1-TETRAFLUOROPHENYLETHEN-1-YLOXY}
SpectraBase Compound ID LU2cUdYYALx
InChI InChI=1S/C32H9F17O4/c1-5(50)9-13(33)24(44)30(25(45)14(9)34)52-7(3)11-17(37)28(48)32(29(49)18(11)38)53-8(4)12-19(39)26(46)31(27(47)20(12)40)51-6(2)10-15(35)21(41)23(43)22(42)16(10)36/h2-4H2,1H3
InChIKey PUXZOGIHTYHXTQ-UHFFFAOYSA-N
Mol Weight 780.4 g/mol
Molecular Formula C32H9F17O4
Exact Mass 780.022938 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2aZLEylYUlJ
Name TETRAFLUOROACETOPHENONE, 4-{4-[4-(1-PENTAFLUOROPHENYLETHEN-1-YLOXY)-1-TETRAFLUOROPHENYLETHEN-1-YLOXY]-1-TETRAFLUOROPHENYLETHEN-1-YLOXY}
Comments C=25%, -19.9:-23.0-RANGE. SCALE INVERTED
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C32H9F17O4
InChI InChI=1S/C32H9F17O4/c1-5(50)9-13(33)24(44)30(25(45)14(9)34)52-7(3)11-17(37)28(48)32(29(49)18(11)38)53-8(4)12-19(39)26(46)31(27(47)20(12)40)51-6(2)10-15(35)21(41)23(43)22(42)16(10)36/h2-4H2,1H3
InChIKey PUXZOGIHTYHXTQ-UHFFFAOYSA-N
Instrument Name Varian A56/60A
Literature Reference O.V.ZAKHAROVA, V.M.VLASOV, G.G.YAKOBSON (1979) Zhurn.Org.Khim.(Russ. Lang.):v.15, N10, 2169-2177.
NMR Standard C6F6
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CCl4 carbon tetrachl