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6-TRIFLUOROMETHYL-5-PERFLUOROETHYL-7,7-DIFLUORO-2,3-DIHYDRO-1,4-OXATHIEPINE-5
SpectraBase Compound ID 1GRSK2nt8XO
InChI InChI=1S/C8H4F10OS/c9-5(10,8(16,17)18)4-3(6(11,12)13)7(14,15)19-1-2-20-4/h1-2H2
InChIKey XPXGEDHMNWILOJ-UHFFFAOYSA-N
Mol Weight 338.16 g/mol
Molecular Formula C8H4F10OS
Exact Mass 337.982318 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6Me1JgPrvZ7
Name 6-TRIFLUOROMETHYL-5-PERFLUOROETHYL-7,7-DIFLUORO-2,3-DIHYDRO-1,4-OXATHIEPINE-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 C8H4F10OS
InChI InChI=1S/C8H4F10OS/c9-5(10,8(16,17)18)4-3(6(11,12)13)7(14,15)19-1-2-20-4/h1-2H2
InChIKey XPXGEDHMNWILOJ-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