John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=KRnFGsb60Uq SpectraBase Spectrum ID=2VH7hUX5qcI

(accessed ).
(1R,4S,6R)-6-[(Z)-1,2,3,3,3-pentafluoroprop-1-enyl]bicyclo[2.2.1]heptane
SpectraBase Compound ID KRnFGsb60Uq
InChI InChI=1S/C10H11F5/c11-8(9(12)10(13,14)15)7-4-5-1-2-6(7)3-5/h5-7H,1-4H2/b9-8-/t5-,6+,7+/m0/s1
InChIKey ARWIWGSMGMBPDF-RUKNSNNVSA-N
Mol Weight 226.19 g/mol
Molecular Formula C10H11F5
Exact Mass 226.078092 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2VH7hUX5qcI
Name (1R,4S,6R)-6-[(Z)-1,2,3,3,3-pentafluoroprop-1-enyl]bicyclo[2.2.1]heptane
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C10H11F5
InChI InChI=1S/C10H11F5/c11-8(9(12)10(13,14)15)7-4-5-1-2-6(7)3-5/h5-7H,1-4H2/b9-8-/t5-,6+,7+/m0/s1
InChIKey ARWIWGSMGMBPDF-RUKNSNNVSA-N
Literature Reference Author ORGANIC_CHEMISTRY_(NMR-DEPARTMENT);UNIVERSITY_MAINZ
Literature Reference Citation UNI_MAINZ,INTERNAL_DB(2007)
Molecular Weight 226.189 g/mol
Source File Reference MHKO15439
SpectraBase Batch ID 6Vg5pj9K3Sc