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4-(1,1-DIETHOXYMETHYL)-6-METHOXY-2-TRIFLUOROMETHYL-QUINOLINE
SpectraBase Compound ID BMMIVhTpbBG
InChI InChI=1S/C16H18F3NO3/c1-4-22-15(23-5-2)12-9-14(16(17,18)19)20-13-7-6-10(21-3)8-11(12)13/h6-9,15H,4-5H2,1-3H3
InChIKey SWJQXSDAPJYWDF-UHFFFAOYSA-N
Mol Weight 329.32 g/mol
Molecular Formula C16H18F3NO3
Exact Mass 329.123878 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7dtjvOWqcEF
Name 4-(1,1-DIETHOXYMETHYL)-6-METHOXY-2-TRIFLUOROMETHYL-QUINOLINE
Compound Number 3R
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C16H18F3NO3
InChI InChI=1S/C16H18F3NO3/c1-4-22-15(23-5-2)12-9-14(16(17,18)19)20-13-7-6-10(21-3)8-11(12)13/h6-9,15H,4-5H2,1-3H3
InChIKey SWJQXSDAPJYWDF-UHFFFAOYSA-N
Literature Reference Author H.AMII,Y.KISHIKAWA,K.UNEYAMA
Literature Reference Citation ORG.LETTERS,3,1109(2001)
Literature Reference DOI 10.1021/ol006936u
Solvent CDCl3
Source File Reference UWVN32612