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1-TRIFLUOROMETHYL-2,6-DIOXA-4-BROMO-7-OXOTRICYCLO[3.2.1.1(3,8)]NONANE
SpectraBase Compound ID 9sXLvtjp44w
InChI InChI=1S/C9H8BrF3O2/c10-7-3-1-6(14)8(9(11,12)13)4(3)2-5(7)15-8/h3-5,7H,1-2H2
InChIKey LXBSIUXQNOEQPA-UHFFFAOYSA-N
Mol Weight 285.06 g/mol
Molecular Formula C9H8BrF3O2
Exact Mass 283.965977 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 95TRb0bDqku
Name 1-TRIFLUOROMETHYL-2,6-DIOXA-4-BROMO-7-OXOTRICYCLO[3.2.1.1(3,8)]NONANE
Comments SCALE INVERTED;WP-200SY (BRUKER)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C9H8BrF3O2
InChI InChI=1S/C9H8BrF3O2/c10-7-3-1-6(14)8(9(11,12)13)4(3)2-5(7)15-8/h3-5,7H,1-2H2
InChIKey LXBSIUXQNOEQPA-UHFFFAOYSA-N
Instrument Name SEE COMMENT
Literature Reference A.S.GOLUBEV, A.F.KOLOMIETS, A.V.FOKIN (1988) Izv.Akad.Nauk SSSR(Russ. Lang.):N1, 127-132.
NMR Standard -CF3COOH external
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent C3H6O acetone