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CIMINIVEANEPENTCYCLOMETHHYDROXYOXYANIONBOETHANE
SpectraBase Compound ID 1K8pDxM6qA0
InChI InChI=1S/C6H4F3NO2Se/c7-13(8,9)6-4-2-1-3-5(6)10(11)12/h1-4H
InChIKey NFNUVYPMNPBSJO-UHFFFAOYSA-N
Mol Weight 258.07 g/mol
Molecular Formula C6H4F3NO2Se
Exact Mass 258.935935 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3IiINBSbIvA
Name CIMINIVEANEPENTCYCLOMETHHYDROXYOXYANIONBOETHANE
Comments SCALE INVERTED. NAME DEFINED (S.T.)
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C6H4F3NO2Se
InChI InChI=1S/C6H4F3NO2Se/c7-13(8,9)6-4-2-1-3-5(6)10(11)12/h1-4H
InChIKey NFNUVYPMNPBSJO-UHFFFAOYSA-N
Instrument Name Bruker WP-80
Literature Reference YU.A.BUSLAEV, YU.V.KOKUNOV (REVIEW) (1984) Koord.Khim.(Russ. Lang.): v.10, N4,435-454.
NMR Standard CCl3F
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent not reported