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

*Links on SpectraBase are not permalinks.
DFRYHAOWWMZQBI-UHFFFAOYSA-N
SpectraBase Compound ID 6SgYMuDfrr7
InChI InChI=1S/C10H12F6N2/c1-7(2,3)18-5-8(11,12)9(13,6(18)4-17)10(14,15)16/h6H,5H2,1-3H3
InChIKey DFRYHAOWWMZQBI-UHFFFAOYSA-N
Mol Weight 274.21 g/mol
Molecular Formula C10H12F6N2
Exact Mass 274.090467 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 FsVTtauoITQ
Name DFRYHAOWWMZQBI-UHFFFAOYSA-N
Compound Number 5D
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C10H12F6N2
InChI InChI=1S/C10H12F6N2/c1-7(2,3)18-5-8(11,12)9(13,6(18)4-17)10(14,15)16/h6H,5H2,1-3H3
InChIKey DFRYHAOWWMZQBI-UHFFFAOYSA-N
Literature Reference Author J.LEROY,C.WAKSELMAN
Literature Reference Citation CAN.J.CHEM.,54,218(1976)
Literature Reference DOI 10.1139/v76-034
Solvent CDCl3
Source File Reference UWED14224