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1,2;3,4;5,6-TRIS(HEXAFLUORO-1,3-PROPYLENE)BENZENE
SpectraBase Compound ID 5a9tqls70mA
InChI InChI=1S/C15F18/c16-7(17)1-2(8(18,19)13(7,28)29)4-6(12(26,27)15(32,33)11(4,24)25)5-3(1)9(20,21)14(30,31)10(5,22)23
InChIKey SQXQBXPDVRWDQA-UHFFFAOYSA-N
Mol Weight 522.14 g/mol
Molecular Formula C15F18
Exact Mass 521.971257 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID gE01K38jmK
Name 1,2;3,4;5,6-TRIS(HEXAFLUORO-1,3-PROPYLENE)BENZENE
Comments SCALE INVERTED
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C15F18
InChI InChI=1S/C15F18/c16-7(17)1-2(8(18,19)13(7,28)29)4-6(12(26,27)15(32,33)11(4,24)25)5-3(1)9(20,21)14(30,31)10(5,22)23
InChIKey SQXQBXPDVRWDQA-UHFFFAOYSA-N
Instrument Name Varian HA-100
Literature Reference R.L.SOULEN, S.K.CHOI, J.D.PARK (1973) J.Fluor.Chem.: v.3, N2, 141-150.
NMR Standard CCl3F
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent not reported