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2-(PERFLUOROPHENYL)-4,5,6A,7-TETRAHYDRO-DIBENZO-[DE,G]-QUINOLINE-6-CARBOXYLIC-ACID-TERT.-BUTYLESTER
SpectraBase Compound ID IMSA1v5xYr2
InChI InChI=1S/C27H22F5NO2/c1-27(2,3)35-26(34)33-9-8-14-10-15(20-21(28)23(30)25(32)24(31)22(20)29)11-17-16-7-5-4-6-13(16)12-18(33)19(14)17/h4-7,10-11,18H,8-9,12H2,1-3H3
InChIKey AGMDZMWWZARKEJ-UHFFFAOYSA-N
Mol Weight 487.47 g/mol
Molecular Formula C27H22F5NO2
Exact Mass 487.15707 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FiC6VXM3lvF
Name 2-(PERFLUOROPHENYL)-4,5,6A,7-TETRAHYDRO-DIBENZO-[DE,G]-QUINOLINE-6-CARBOXYLIC-ACID-TERT.-BUTYLESTER
Compound Number 24
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C27H22F5NO2
InChI InChI=1S/C27H22F5NO2/c1-27(2,3)35-26(34)33-9-8-14-10-15(20-21(28)23(30)25(32)24(31)22(20)29)11-17-16-7-5-4-6-13(16)12-18(33)19(14)17/h4-7,10-11,18H,8-9,12H2,1-3H3
InChIKey AGMDZMWWZARKEJ-UHFFFAOYSA-N
Literature Reference Author M.LAFRANCE,D.SHORE,K.FAGNOU
Literature Reference Citation ORG.LETTERS,8,5097(2006)
Literature Reference DOI 10.1021/ol0619967
Solvent CDCl3
Source File Reference UWLU62017