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JNBFNBUUOPHOHK-CBTSVUPCSA-N

View entire compound with spectra: 1 NMR

JNBFNBUUOPHOHK-CBTSVUPCSA-N
SpectraBase Compound ID LxOIvKNTcTJ
InChI InChI=1S/C6H5Cl4F3/c7-4(8)3(11)1-2-6(12,13)5(9)10/h5H,1-2H2/i2D2
InChIKey JNBFNBUUOPHOHK-CBTSVUPCSA-N
Mol Weight 277.9 g/mol
Molecular Formula C6H32H2Cl4F3
Exact Mass 275.922299 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1GecUs2rZUZ
Name JNBFNBUUOPHOHK-CBTSVUPCSA-N
Compound Number 7B-D2
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C6H32H2Cl4F3
InChI InChI=1S/C6H5Cl4F3/c7-4(8)3(11)1-2-6(12,13)5(9)10/h5H,1-2H2/i2D2
InChIKey JNBFNBUUOPHOHK-CBTSVUPCSA-N
Literature Reference Author K.OKUHARA
Literature Reference Citation J.AM.CHEM.SOC.,102,244(1980)
Literature Reference DOI 10.1021/ja00521a038
Solvent 20%-SOLUTION-IN-CDCl3
Source File Reference UWPS163