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2-METHYL-6-TRIFLUOROMETHYL-5-PERFLUOROETHYL-7,7-DIFLUORO-2,3-DIHYDRO-1,4-DIOXEPINE-5
SpectraBase Compound ID 8HYziLJyw8n
InChI InChI=1S/C9H6F10O2/c1-3-2-20-5(6(10,11)9(17,18)19)4(7(12,13)14)8(15,16)21-3/h3H,2H2,1H3
InChIKey HHOQXHPQRRCEPM-UHFFFAOYSA-N
Mol Weight 336.13 g/mol
Molecular Formula C9H6F10O2
Exact Mass 336.020811 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2pmIu31fbHH
Name 2-METHYL-6-TRIFLUOROMETHYL-5-PERFLUOROETHYL-7,7-DIFLUORO-2,3-DIHYDRO-1,4-DIOXEPINE-5
Comments INTERNAL STANDARD IS CFCL3: 77.6 FROM CF3COOH. SCALE INVERTED;R-32 (PERKIN-ELMER)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C9H6F10O2
InChI InChI=1S/C9H6F10O2/c1-3-2-20-5(6(10,11)9(17,18)19)4(7(12,13)14)8(15,16)21-3/h3H,2H2,1H3
InChIKey HHOQXHPQRRCEPM-UHFFFAOYSA-N
Instrument Name SEE COMMENT
Literature Reference V.F.SNEGIREV, K.N.MAKAROV (1985) Izv.Akad.Nauk SSSR(Russ. Lang.): N9, 2066-2076.
NMR Standard -CF3COOH external
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent not reported