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

*Links on SpectraBase are not permalinks.
(E)-2-(PROPEN-1-YL)-6-TRIFLUOROMETHYLQUINOLINE
SpectraBase Compound ID FbJvIsVyDZJ
InChI InChI=1S/C13H10F3N/c1-2-3-11-6-4-9-8-10(13(14,15)16)5-7-12(9)17-11/h2-8H,1H3/b3-2+
InChIKey CQUJMIGZJZFYLV-NSCUHMNNSA-N
Mol Weight 237.23 g/mol
Molecular Formula C13H10F3N
Exact Mass 237.076534 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 2scTKXjBlnC
Name (E)-2-(PROPEN-1-YL)-6-TRIFLUOROMETHYLQUINOLINE
Compound Number 7B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C13H10F3N
InChI InChI=1S/C13H10F3N/c1-2-3-11-6-4-9-8-10(13(14,15)16)5-7-12(9)17-11/h2-8H,1H3/b3-2+
InChIKey CQUJMIGZJZFYLV-NSCUHMNNSA-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 UWLU31759