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(2-E)-3-(2,2,3,3-TETRAFLUORO-4-METHYLCYCLOBUTYL)-PROP-2-ENOIC-ACID;TRANS-ISOMER
SpectraBase Compound ID EiPQpAHIwzD
InChI InChI=1S/C8H8F4O2/c1-4-5(2-3-6(13)14)8(11,12)7(4,9)10/h2-5H,1H3,(H,13,14)/b3-2+/t4-,5-/m0/s1
InChIKey WJMJJMNIIJLCOR-PREYNSRTSA-N
Mol Weight 212.14 g/mol
Molecular Formula C8H8F4O2
Exact Mass 212.046042 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IQ7tondx5gl
Name (2-E)-3-(2,2,3,3-TETRAFLUORO-4-METHYLCYCLOBUTYL)-PROP-2-ENOIC-ACID;TRANS-ISOMER
Compound Number 2007
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C8H8F4O2
InChI InChI=1S/C8H8F4O2/c1-4-5(2-3-6(13)14)8(11,12)7(4,9)10/h2-5H,1H3,(H,13,14)/b3-2+/t4-,5-/m0/s1
InChIKey WJMJJMNIIJLCOR-PREYNSRTSA-N
Literature Reference Author W.ROBIEN
Literature Reference Citation W.ROBIEN,PRIVATE_COMMUNICATION
Solvent CDCl3
Source File Reference WRPR2803