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2-{3-[4-METHOXYPHENYL]PROP-2-ENYL}-2-TRIFLUOROMETHYLCYCLOPENTANE-1,3-DIOL (ISOMER 1)
SpectraBase Compound ID LILqSGcbOXo
InChI InChI=1S/C16H19F3O3/c1-22-12-6-4-11(5-7-12)3-2-10-15(16(17,18)19)13(20)8-9-14(15)21/h2-7,13-14,20-21H,8-10H2,1H3/b3-2+/t13-,14-/m1/s1
InChIKey PRMPOZCWNXBVRE-GWSUEFFPSA-N
Mol Weight 316.32 g/mol
Molecular Formula C16H19F3O3
Exact Mass 316.128629 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LYKc5dT8BYc
Name 2-{3-[4-METHOXYPHENYL]PROP-2-ENYL}-2-TRIFLUOROMETHYLCYCLOPENTANE-1,3-DIOL (ISOMER 1)
Comments 9.
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H19F3O3
InChI InChI=1S/C16H19F3O3/c1-22-12-6-4-11(5-7-12)3-2-10-15(16(17,18)19)13(20)8-9-14(15)21/h2-7,13-14,20-21H,8-10H2,1H3/b3-2+/t13-,14-/m1/s1
InChIKey PRMPOZCWNXBVRE-GWSUEFFPSA-N
Instrument Name Bruker AC-200
Literature Reference J.C.BLAZEJEWSKI, M.HADDAN, C.WAKSELMAN (1991) J.Fluor.Chem.: v.52, N3, 353-360.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d