John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=3YurkHUSRuJ SpectraBase Spectrum ID=3YOoRUbpvOI

(accessed ).
1-(TRIFLUOROACETOXY)-1-PHENYL-2-(TRIFLUOROMETHYL)-ETHANE
SpectraBase Compound ID 3YurkHUSRuJ
InChI InChI=1S/C11H8F6O2/c12-10(13,14)6-8(7-4-2-1-3-5-7)19-9(18)11(15,16)17/h1-5,8H,6H2
InChIKey GOGBRGSBGLTALM-UHFFFAOYSA-N
Mol Weight 286.17 g/mol
Molecular Formula C11H8F6O2
Exact Mass 286.042849 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 3YOoRUbpvOI
Name 1-(TRIFLUOROACETOXY)-1-PHENYL-2-(TRIFLUOROMETHYL)-ETHANE
CAS Registry Number 71500-70-4
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C11H8F6O2
InChI InChI=1S/C11H8F6O2/c12-10(13,14)6-8(7-4-2-1-3-5-7)19-9(18)11(15,16)17/h1-5,8H,6H2
InChIKey GOGBRGSBGLTALM-UHFFFAOYSA-N
Literature Reference Author A.GREGORCIC,M.ZUPAN
Literature Reference Citation J.ORG.CHEM.,44,4120(1979)
Literature Reference DOI 10.1021/jo01337a022
Solvent Unknown
Source File Reference UWPS1187
SpectraBase Batch ID 8QWucpeuEUk