For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
2-PROPYL-8-TRIFLUOROMETHYLQUINOLINE
SpectraBase Compound ID EbeHhl3Agdd
InChI InChI=1S/C13H12F3N/c1-2-4-10-8-7-9-5-3-6-11(12(9)17-10)13(14,15)16/h3,5-8H,2,4H2,1H3
InChIKey HFRYIZMLEYRBBC-UHFFFAOYSA-N
Mol Weight 239.24 g/mol
Molecular Formula C13H12F3N
Exact Mass 239.092184 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 2XLerIBpqPM
Name 2-PROPYL-8-TRIFLUOROMETHYLQUINOLINE
Compound Number 1A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C13H12F3N
InChI InChI=1S/C13H12F3N/c1-2-4-10-8-7-9-5-3-6-11(12(9)17-10)13(14,15)16/h3,5-8H,2,4H2,1H3
InChIKey HFRYIZMLEYRBBC-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 UWLU31747