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4-Methyl-4-[2'-(trifluoromethyl)-5',5',5'-trifluoropentyl]-1,3-dioxacyclopentane
SpectraBase Compound ID 33y6HIWC8BX
InChI InChI=1S/C10H14F6O2/c1-8(17-4-5-18-8)6-7(10(14,15)16)2-3-9(11,12)13/h7H,2-6H2,1H3
InChIKey PMQHUDPIUVNLLR-UHFFFAOYSA-N
Mol Weight 280.21 g/mol
Molecular Formula C10H14F6O2
Exact Mass 280.089799 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KxSsJuOmPUP
Name 2-METHYL-2-(2-TRIFLUOROMETHYL-5,5,5-TRIFLUOROPENTYL)-1,3-DIOXOLANE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C10H14F6O2
InChI InChI=1S/C10H14F6O2/c1-8(17-4-5-18-8)6-7(10(14,15)16)2-3-9(11,12)13/h7H,2-6H2,1H3
InChIKey PMQHUDPIUVNLLR-UHFFFAOYSA-N
Instrument Name SEE COMMENT
Literature Reference A.B.TERENT'EV, E.V.PASTUSHENKO, D.E.KRUGLOV, T.A.RYABININA (1992) Izv.Akad.NaukSSSR(Russ. Lang.): N12, 2768-2772.
NMR Standard CHCL3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CHCl3 chloroform