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

*Links on SpectraBase are not permalinks.
CXIAPAJCMCUCBA-UHFFFAOYSA-N
SpectraBase Compound ID I3swEfASaSp
InChI InChI=1S/C10H8F6O2/c11-9(12,13)8(18,10(14,15)16)7-4-2-1-3-6(7)5-17/h1-4,17-18H,5H2
InChIKey CXIAPAJCMCUCBA-UHFFFAOYSA-N
Mol Weight 274.16 g/mol
Molecular Formula C10H8F6O2
Exact Mass 274.042848 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 Bsjznsr6q4m
Name CXIAPAJCMCUCBA-UHFFFAOYSA-N
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C10H8F6O2
InChI InChI=1S/C10H8F6O2/c11-9(12,13)8(18,10(14,15)16)7-4-2-1-3-6(7)5-17/h1-4,17-18H,5H2
InChIKey CXIAPAJCMCUCBA-UHFFFAOYSA-N
Literature Reference Author A.GLIGA,B.GOLDFUSS,J.M.NEUDOERFL
Literature Reference Citation BEIL.J.ORG.CHEM.,7,1189(2011)
Literature Reference DOI 10.3762/bjoc.7.138
Solvent CDCl3
Source File Reference UWBT9910