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(E)-2,5,5,10-TETRAMETHYL-2-TRIFLUOROACETOXYUNDECA-6,9-DIEN-8-ONEPROTONATED
SpectraBase Compound ID BN4edsPQnZi
InChI InChI=1S/C17H25F3O3/c1-12(2)11-13(21)7-8-15(3,4)9-10-16(5,6)23-14(22)17(18,19)20/h7-8,11H,9-10H2,1-6H3/p+1/b8-7+
InChIKey OYNOSJRBNHVAKE-BQYQJAHWSA-O
Mol Weight 335.39 g/mol
Molecular Formula C17H26F3O3
Exact Mass 335.183404 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3sXUbQlcPyx
Name (E)-2,5,5,10-TETRAMETHYL-2-TRIFLUOROACETOXYUNDECA-6,9-DIEN-8-ONEPROTONATED
Comments =
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Formula C17H26F3O3
InChI InChI=1S/C17H25F3O3/c1-12(2)11-13(21)7-8-15(3,4)9-10-16(5,6)23-14(22)17(18,19)20/h7-8,11H,9-10H2,1-6H3/p+1/b8-7+
InChIKey OYNOSJRBNHVAKE-BQYQJAHWSA-O
Instrument Name SEE COMMENT
Literature Reference L.E.TATAROVA, D.V.KORCHAGINA, G.V.CHERKAEV, A.A.KRON, I.S.AUL'CHENKO,V.A.BARKHASH (1992) Zhurn.Org.Khim.(Russ. Lang.): v.28, N6, 1183-1196.
NMR Standard CDCL3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CF3COOH/CDCl3