John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=F2FYQ0Qdppf SpectraBase Spectrum ID=6buP4voSBHk

(accessed ).
1-FLUORO-1-PHENYL-2-(TRIFLUOROACETOXY)-ETHANE
SpectraBase Compound ID F2FYQ0Qdppf
InChI InChI=1S/C10H8F4O2/c11-8(7-4-2-1-3-5-7)6-16-9(15)10(12,13)14/h1-5,8H,6H2
InChIKey WFQBOMWTYWAGIX-UHFFFAOYSA-N
Mol Weight 236.17 g/mol
Molecular Formula C10H8F4O2
Exact Mass 236.046043 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6buP4voSBHk
Name 1-FLUORO-1-PHENYL-2-(TRIFLUOROACETOXY)-ETHANE
CAS Registry Number 71500-72-6
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C10H8F4O2
InChI InChI=1S/C10H8F4O2/c11-8(7-4-2-1-3-5-7)6-16-9(15)10(12,13)14/h1-5,8H,6H2
InChIKey WFQBOMWTYWAGIX-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 UWPS1189
SpectraBase Batch ID 8Fsra83Yq8g