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DIBUTYL(1,1,1-TRIFLUORO-2-TRIFLUOROMETHYLHEPT-2-EN-3-YL)PHOSPHINE OXIDE
SpectraBase Compound ID JKTid6UXVQm
InChI InChI=1S/C16H27F6OP/c1-4-7-10-13(14(15(17,18)19)16(20,21)22)24(23,11-8-5-2)12-9-6-3/h4-12H2,1-3H3
InChIKey IZFNSIYKPSVAEO-UHFFFAOYSA-N
Mol Weight 380.36 g/mol
Molecular Formula C16H27F6OP
Exact Mass 380.170371 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Ej21A3rCQ4x
Name DIBUTYL(1,1,1-TRIFLUORO-2-TRIFLUOROMETHYLHEPT-2-EN-3-YL)PHOSPHINE OXIDE
Comments SCALE INVERTED;R-32 (PERKIN-ELMER)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H27F6OP
InChI InChI=1S/C16H27F6OP/c1-4-7-10-13(14(15(17,18)19)16(20,21)22)24(23,11-8-5-2)12-9-6-3/h4-12H2,1-3H3
InChIKey IZFNSIYKPSVAEO-UHFFFAOYSA-N
Instrument Name SEE COMMENT
Literature Reference E.G.TER-GABRIELYAN, N.P.GAMBARYAN, I.L.KNUNYANTS (1982) Izv.Akad.NaukSSSR(Russ. Lang.): N2, 383-386.
NMR Standard -CF3COOH external
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CCl4 carbon tetrachl