Bio-Rad Laboratories, Inc. SpectraBase; SpectraBase Compound ID=bpJ56HH2U SpectraBase Spectrum ID=BOSGlsWTC2z
http://spectrabase.com/spectrum/BOSGlsWTC2z (accessed Dec 09, 2019).

4-BENZYLOXY-4'-PERFLUOROTOLYLOXYBENZOPHENONE
SpectraBase Compound ID bpJ56HH2U
InChI InChI=1S/C27H15F7O3/c28-21-20(27(32,33)34)22(29)24(31)26(23(21)30)37-19-12-8-17(9-13-19)25(35)16-6-10-18(11-7-16)36-14-15-4-2-1-3-5-15/h1-13H,14H2
InChIKey RHULWCUKBVCKCD-UHFFFAOYSA-N
Mol Weight 520.4 g/mol
Molecular Formula C27H15F7O3
Exact Mass 520.090942 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

13C 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 BOSGlsWTC2z
SpectraBase Batch ID 3yaV9mOrUxm
Name 4-BENZYLOXY-4'-PERFLUOROTOLYLOXYBENZOPHENONE
Compound Number 7
Copyright Copyright © 2016 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C27H15F7O3
InChI InChI=1S/C27H15F7O3/c28-21-20(27(32,33)34)22(29)24(31)26(23(21)30)37-19-12-8-17(9-13-19)25(35)16-6-10-18(11-7-16)36-14-15-4-2-1-3-5-15/h1-13H,14H2
InChIKey RHULWCUKBVCKCD-UHFFFAOYSA-N
Literature Reference Author A.DETSI,M.KOUFAKI,T.CALOGEROPOULOU
Literature Reference Citation J.ORG.CHEM.,67,4608(2002)
Literature Reference DOI 10.1021/jo0255328
Molecular Weight 520.403 g/mol
Solvent CDCl3
Source File Reference UWVN23321