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(E)-2,5,5-TRIMETHYL-2-TRIFLUOROACETOXYNON-6-EN-8-ONE PROTONATED
SpectraBase Compound ID 1K3iY2FBjxL
InChI InChI=1S/C14H21F3O3/c1-10(18)6-7-12(2,3)8-9-13(4,5)20-11(19)14(15,16)17/h6-7H,8-9H2,1-5H3/p+1/b7-6+
InChIKey BLIIUDMFFYCILC-VOTSOKGWSA-O
Mol Weight 295.32 g/mol
Molecular Formula C14H22F3O3
Exact Mass 295.152104 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5qx55GyJD6Y
Name (E)-2,5,5-TRIMETHYL-2-TRIFLUOROACETOXYNON-6-EN-8-ONE PROTONATED
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Formula C14H22F3O3
InChI InChI=1S/C14H21F3O3/c1-10(18)6-7-12(2,3)8-9-13(4,5)20-11(19)14(15,16)17/h6-7H,8-9H2,1-5H3/p+1/b7-6+
InChIKey BLIIUDMFFYCILC-VOTSOKGWSA-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