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RQATUPBZHPKWAK-HBNTYKKESA-N

View entire compound with spectra: 1 NMR

RQATUPBZHPKWAK-HBNTYKKESA-N
SpectraBase Compound ID KlRkJ9jVsGV
InChI InChI=1S/C11H13FO3/c12-8-4-2-1-3-7(8)10-5-9(14)11(6-13)15-10/h1-4,9-11,13-14H,5-6H2/t9-,10+,11+/m0/s1
InChIKey RQATUPBZHPKWAK-HBNTYKKESA-N
Mol Weight 212.22 g/mol
Molecular Formula C11H13FO3
Exact Mass 212.084872 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BzxJVZP6N58
Name RQATUPBZHPKWAK-HBNTYKKESA-N
Compound Number 1B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C11H13FO3
InChI InChI=1S/C11H13FO3/c12-8-4-2-1-3-7(8)10-5-9(14)11(6-13)15-10/h1-4,9-11,13-14H,5-6H2/t9-,10+,11+/m0/s1
InChIKey RQATUPBZHPKWAK-HBNTYKKESA-N
Literature Reference Author A.A.HENRY,A.G.OLSEN,S.MATSUDA,C.YU,B.H.GEIERSTANGER,F.E.ROME SBERG
Literature Reference Citation J.AM.CHEM.SOC.,126,6923(2004)
Literature Reference DOI 10.1021/ja049961u
Solvent CDCl3
Source File Reference UWVN31741