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2,3,3A,4,7,7A-HEXAHYDRO-3A(BETA)-HYDROXY-7A-TRIFLUOROMETHYL-1H-INDENE-1,5-(6H)-DIONE
SpectraBase Compound ID CXRGuNb9wOu
InChI InChI=1S/C10H11F3O3/c11-10(12,13)9-4-1-6(14)5-8(9,16)3-2-7(9)15/h16H,1-5H2/t8-,9-/m1/s1
InChIKey LDWYLIXPIBPGNW-RKDXNWHRSA-N
Mol Weight 236.19 g/mol
Molecular Formula C10H11F3O3
Exact Mass 236.066029 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2vvRr03wBn1
Name 2,3,3A,4,7,7A-HEXAHYDRO-3A(BETA)-HYDROXY-7A-TRIFLUOROMETHYL-1H-INDENE-1,5-(6H)-DIONE
Comments STEREO DESCRIPTORS ARE RELATIVE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C10H11F3O3
InChI InChI=1S/C10H11F3O3/c11-10(12,13)9-4-1-6(14)5-8(9,16)3-2-7(9)15/h16H,1-5H2/t8-,9-/m1/s1
InChIKey LDWYLIXPIBPGNW-RKDXNWHRSA-N
Instrument Name Varian EM-360
Literature Reference J.C.BLAZEJEWSKI (1990) J.Fluor.Chem.: v.46, N3, 515-519.
NMR Standard CCl3F
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d