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QMTAWQARUAEEMI-GCJQJTQGSA-N
SpectraBase Compound ID IZDd3GrNpcS
InChI InChI=1S/C29H31FO2/c1-20-13-16-25(29(2,3)24-11-5-4-6-12-24)27(17-20)32-28(31)26(30)19-21-14-15-22-9-7-8-10-23(22)18-21/h4-12,14-15,18-20,25,27H,13,16-17H2,1-3H3/b26-19+/t20-,25-,27-/m1/s1
InChIKey QMTAWQARUAEEMI-GCJQJTQGSA-N
Mol Weight 430.56 g/mol
Molecular Formula C29H31FO2
Exact Mass 430.230808 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DsXcTpn82E9
Name QMTAWQARUAEEMI-GCJQJTQGSA-N
Compound Number (E)-#3C
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C29H31FO2
InChI InChI=1S/C29H31FO2/c1-20-13-16-25(29(2,3)24-11-5-4-6-12-24)27(17-20)32-28(31)26(30)19-21-14-15-22-9-7-8-10-23(22)18-21/h4-12,14-15,18-20,25,27H,13,16-17H2,1-3H3/b26-19+/t20-,25-,27-/m1/s1
InChIKey QMTAWQARUAEEMI-GCJQJTQGSA-N
Literature Reference Author B.ZAJC,S.KAKE
Literature Reference Citation ORG.LETTERS,8,4457(2006)
Literature Reference DOI 10.1021/ol0616236
Solvent CDCl3
Source File Reference UWLU61798