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

*Links on SpectraBase are not permalinks.
LQMMFXXQRCUTAV-UHFFFAOYSA-N
SpectraBase Compound ID 1I7TnkGAUNx
InChI InChI=1S/C12H10F2N2O2/c1-3-18-12(17)10-6(2)15-11-8(14)4-7(13)5-9(11)16-10/h4-5H,3H2,1-2H3
InChIKey LQMMFXXQRCUTAV-UHFFFAOYSA-N
Mol Weight 252.22 g/mol
Molecular Formula C12H10F2N2O2
Exact Mass 252.071034 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 6PnuuanwOdW
Name LQMMFXXQRCUTAV-UHFFFAOYSA-N
Compound Number 32B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C12H10F2N2O2
InChI InChI=1S/C12H10F2N2O2/c1-3-18-12(17)10-6(2)15-11-8(14)4-7(13)5-9(11)16-10/h4-5H,3H2,1-2H3
InChIKey LQMMFXXQRCUTAV-UHFFFAOYSA-N
Literature Reference Author C.JOVENE,M.JACQUET,J.MARROT,F.BOURDREUX,M.E.KLETSKY,O.N.BURO V,A.M.GONCALVES,R.GO
Literature Reference Citation EUR.J.ORG.CHEM.,2014,6451(2014)
Literature Reference DOI 10.1002/ejoc.201402692
Solvent CDCl3
Source File Reference UWLU85527