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

*Links on SpectraBase are not permalinks.
RBRCBZRDZAXPHU-UHFFFAOYSA-N
SpectraBase Compound ID JdPNbKla9q0
InChI InChI=1S/C14H14F2N2/c1-9-11-4-2-3-5-13(11)17-18(9)14-7-6-10(15)8-12(14)16/h6-8H,2-5H2,1H3
InChIKey RBRCBZRDZAXPHU-UHFFFAOYSA-N
Mol Weight 248.28 g/mol
Molecular Formula C14H14F2N2
Exact Mass 248.112505 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 4B8WuJSOlpF
Name RBRCBZRDZAXPHU-UHFFFAOYSA-N
Compound Number 7A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C14H14F2N2
InChI InChI=1S/C14H14F2N2/c1-9-11-4-2-3-5-13(11)17-18(9)14-7-6-10(15)8-12(14)16/h6-8H,2-5H2,1H3
InChIKey RBRCBZRDZAXPHU-UHFFFAOYSA-N
Literature Reference Author J.W.LYGA,R.N.HENRIE,G.A.MEIER,R.W.CREEKMORE,R.M.PATERA
Literature Reference Citation MAGN.RES.CHEM.,31,323(1993)
Literature Reference DOI 10.1002/mrc.1260310402
Solvent CDCl3
Source File Reference UWVP343