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2,3,7,7A-TETRAHYDRO-7A-TRIFLUOROMETHYL-1H-INDENE-1,5-(6H)-DIONE
SpectraBase Compound ID 6JCxhpxG7Z8
InChI InChI=1S/C10H9F3O2/c11-10(12,13)9-4-3-7(14)5-6(9)1-2-8(9)15/h5H,1-4H2
InChIKey COOGKJCBJKWNOR-UHFFFAOYSA-N
Mol Weight 218.18 g/mol
Molecular Formula C10H9F3O2
Exact Mass 218.055464 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID G6RpWMxT7ej
Name 2,3,7,7A-TETRAHYDRO-7A-TRIFLUOROMETHYL-1H-INDENE-1,5-(6H)-DIONE
Comments ST
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C10H9F3O2
InChI InChI=1S/C10H9F3O2/c11-10(12,13)9-4-3-7(14)5-6(9)1-2-8(9)15/h5H,1-4H2
InChIKey COOGKJCBJKWNOR-UHFFFAOYSA-N
Instrument Name Varian CFT-20
Literature Reference J.C.BLAZEJEWSKI (1990) J.Fluor.Chem.: v.46, N3, 515-519.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d