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TETRABUTYLAMMONIUM 2,2,2-TRIFLUORO-1,3,2-DIOXATELLUROLANOATE
SpectraBase Compound ID Hptrr63gsaJ
InChI InChI=1S/C16H36N.C2H4F3O2Te/c1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;3-8(4,5)6-1-2-7-8/h5-16H2,1-4H3;1-2H2/q+1;-1
InChIKey ZDGPVRWEJBHJOJ-UHFFFAOYSA-N
Mol Weight 487.12 g/mol
Molecular Formula C18H40F3NO2Te
Exact Mass 489.207337 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3XT5u4FYb1Y
Name TETRABUTYLAMMONIUM 2,2,2-TRIFLUORO-1,3,2-DIOXATELLUROLANOATE
Comments MAY BE XL-100 (VARIAN). NAME DEFINED (S.T.)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C18H40F3NO2Te
InChI InChI=1S/C16H36N.C2H4F3O2Te/c1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;3-8(4,5)6-1-2-7-8/h5-16H2,1-4H3;1-2H2/q+1;-1
InChIKey ZDGPVRWEJBHJOJ-UHFFFAOYSA-N
Instrument Name Bruker WP-80
Literature Reference YU.V.KOKUNOV, V.M.AFANAS'EV, M.P.GUSTYAKOVA, YU.A.BUSLAEV (1991)Koord.Khim.(Russ. Lang.): v.17, N5, 652-657.
NMR Standard CCl3F
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent C3H7NO dimethylforma