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3,4,4-Trifluoro-3-(perfluoro-methoxymethyl)-1,2-oxathietane 2,2-dioxide
SpectraBase Compound ID 9choy5ybkgs
InChI InChI=1S/C4F8O4S/c5-1(2(6,7)15-4(10,11)12)3(8,9)16-17(1,13)14
InChIKey NXPRWAIGDMNDQJ-UHFFFAOYSA-N
Mol Weight 296.09 g/mol
Molecular Formula C4F8O4S
Exact Mass 295.938955 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LYEH0Zo2nys
Name 3,4,4-Trifluoro-3-(perfluoro-methoxymethyl)-1,2-oxathietane 2,2-dioxide
Comments GENERAL ELECTRIC QE300 SPECTROMETER
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C4F8O4S
InChI InChI=1S/C4F8O4S/c5-1(2(6,7)15-4(10,11)12)3(8,9)16-17(1,13)14
InChIKey NXPRWAIGDMNDQJ-UHFFFAOYSA-N
Instrument Name see comment
Literature Reference V. Castro, J.L. Boyer, J.P. Canselier, Magn. Res. Chem. 28, 998 (1990).
NMR Standard CDCl3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3