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3,6-DIHYDRO-2-OCTAFLUOROBUTYL-4,5-DIMETHYLSELENAIN
SpectraBase Compound ID 1URVhU9k32e
InChI InChI=1S/C11H12F8Se/c1-5-3-7(20-4-6(5)2)9(14,15)11(18,19)10(16,17)8(12)13/h7-8H,3-4H2,1-2H3
InChIKey NSAZQPIDYCLYNE-UHFFFAOYSA-N
Mol Weight 375.18 g/mol
Molecular Formula C11H12F8Se
Exact Mass 375.997648 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DY0STSZgtRj
Name 3,6-DIHYDRO-2-OCTAFLUOROBUTYL-4,5-DIMETHYLSELENAIN
Comments ;WP-200 (BRUKER)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H12F8Se
InChI InChI=1S/C11H12F8Se/c1-5-3-7(20-4-6(5)2)9(14,15)11(18,19)10(16,17)8(12)13/h7-8H,3-4H2,1-2H3
InChIKey NSAZQPIDYCLYNE-UHFFFAOYSA-N
Instrument Name SEE COMMENT
Literature Reference L.N.MARKOVSKY, E.I.SLYUSARENKO, YU.A.BAKHMUTOV, YU.G.SHERMOLOVICH (1991)Zhurn.Org.Khim.(Russ. Lang.): v.27, N2, 408-409.
NMR Standard CCl3F
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent C3D6O acetone-d6