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1,1,2-TRIS(FLUOROSULPHONYLOXY)TRIFLUOROETHANE
SpectraBase Compound ID Dz51vO4RHQF
InChI InChI=1S/C2F6O9S3/c3-1(4,15-18(6,9)10)2(5,16-19(7,11)12)17-20(8,13)14
InChIKey QFPURTTXSHGDSC-UHFFFAOYSA-N
Mol Weight 378.18 g/mol
Molecular Formula C2F6O9S3
Exact Mass 377.860864 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9XQc2tEQAio
Name 1,1,2-TRIS(FLUOROSULPHONYLOXY)TRIFLUOROETHANE
Comments SCALE INVERTED;R-20A (PERKIN-ELMER)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C2F6O9S3
InChI InChI=1S/C2F6O9S3/c3-1(4,15-18(6,9)10)2(5,16-19(7,11)12)17-20(8,13)14
InChIKey QFPURTTXSHGDSC-UHFFFAOYSA-N
Instrument Name SEE COMMENT
Literature Reference A.V.FOKIN, YU.N.STUDNEV, A.I.RAPKIN, A.S.TATARINOV, YU.V.SERYANOV (1985)Izv.Akad.Nauk SSSR(Russ. Lang.): N7, 1635-1638.
NMR Standard -CF3COOH external
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CHCl3 chloroform