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PERFLUORO-3-(BUT-3-ENYL)-2,2-DIOXO-1,2-OXATHIACYCLOBUTANE
SpectraBase Compound ID 9pqDQVUyMuO
InChI InChI=1S/C6F10O3S/c7-1(2(8)9)3(10,11)4(12,13)5(14)6(15,16)19-20(5,17)18
InChIKey CZRIPMKKWKTJAC-UHFFFAOYSA-N
Mol Weight 342.11 g/mol
Molecular Formula C6F10O3S
Exact Mass 341.940847 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JyM9x9grfzm
Name PERFLUORO-3-(BUT-3-ENYL)-2,2-DIOXO-1,2-OXATHIACYCLOBUTANE
Comments NAME DEFINED. -119.9, -118.0 WERE ASSIGNED (S.T.)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C6F10O3S
InChI InChI=1S/C6F10O3S/c7-1(2(8)9)3(10,11)4(12,13)5(14)6(15,16)19-20(5,17)18
InChIKey CZRIPMKKWKTJAC-UHFFFAOYSA-N
Instrument Name Varian EM-390
Literature Reference J.MONTASHAM, D.G.COX, D.J.BURTON, G.L.GARD (1989) J.Fluor.Chem.: v.42, N1, 119-136.
NMR Standard CCl3F
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent not reported