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8-TRIFLUOROMETHYL-2-QUINOLINECARBOXALDEHYDE

View entire compound with spectra: 1 NMR

8-TRIFLUOROMETHYL-2-QUINOLINECARBOXALDEHYDE
SpectraBase Compound ID EA8UGhf7P5T
InChI InChI=1S/C11H6F3NO/c12-11(13,14)9-3-1-2-7-4-5-8(6-16)15-10(7)9/h1-6H
InChIKey CLBDBJSLDRECCS-UHFFFAOYSA-N
Mol Weight 225.17 g/mol
Molecular Formula C11H6F3NO
Exact Mass 225.040148 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9UQUPk7K8As
Name 8-TRIFLUOROMETHYL-2-QUINOLINECARBOXALDEHYDE
Compound Number 6A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C11H6F3NO
InChI InChI=1S/C11H6F3NO/c12-11(13,14)9-3-1-2-7-4-5-8(6-16)15-10(7)9/h1-6H
InChIKey CLBDBJSLDRECCS-UHFFFAOYSA-N
Literature Reference Author J.DADE,O.PROVOT,H.MOSKOWITZ,J.MAYRARGUE,E.PRINA
Literature Reference Citation CHEM.PHARM.BULL.,49,480(2001)
Literature Reference DOI 10.1248/cpb.49.480
Solvent CDCl3
Source File Reference UWLU31757