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OLULPLJSCRMFOH-MAUMQABQSA-N
SpectraBase Compound ID Jo6FYk8j6yS
InChI InChI=1S/C11H13F3O2/c1-6-7-2-3-8(4-7)9(6)10(15)16-5-11(12,13)14/h2-3,6-9H,4-5H2,1H3/t6-,7+,8-,9+/m1/s1
InChIKey OLULPLJSCRMFOH-XAVMHZPKSA-N
Mol Weight 234.22 g/mol
Molecular Formula C11H13F3O2
Exact Mass 234.086764 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BQEYlOndJJ3
Name OLULPLJSCRMFOH-MAUMQABQSA-N
Compound Number 33
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C11H13F3O2
InChI InChI=1S/C11H13F3O2/c1-6-7-2-3-8(4-7)9(6)10(15)16-5-11(12,13)14/h2-3,6-9H,4-5H2,1H3/t6-,7+,8-,9+/m1/s1
InChIKey OLULPLJSCRMFOH-XAVMHZPKSA-N
Literature Reference Author Q.Y.HU,G.ZHOU,E.J.COREY
Literature Reference Citation J.AM.CHEM.SOC.,126,13708(2004)
Literature Reference DOI 10.1021/ja046154m
Solvent CDCl3
Source File Reference UWLU36767