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(Z)-1-(2,2,2-TRIFLUORO)-1-PHENYLETHYL-IMINE;MAJOR-ISOMER
SpectraBase Compound ID IImlkvZkIPR
InChI InChI=1S/C8H6F3N/c9-8(10,11)7(12)6-4-2-1-3-5-6/h1-5,12H/b12-7-
InChIKey TZKKVNMGPXQGPP-GHXNOFRVSA-N
Mol Weight 173.14 g/mol
Molecular Formula C8H6F3N
Exact Mass 173.045234 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID ABDVo8p4L4b
Name (Z)-1-(2,2,2-TRIFLUORO)-1-PHENYLETHYL-IMINE;MAJOR-ISOMER
Compound Number 5A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C8H6F3N
InChI InChI=1S/C8H6F3N/c9-8(10,11)7(12)6-4-2-1-3-5-6/h1-5,12H/b12-7-
InChIKey TZKKVNMGPXQGPP-GHXNOFRVSA-N
Literature Reference Author F.GOSSELIN,P.D.O.SHEA,S.ROY,R.A.REAMER,C.Y.CHEN,R.P.VOLANTE
Literature Reference Citation ORG.LETTERS,7,355(2005)
Literature Reference DOI 10.1021/ol047431x
Solvent CDCl3
Source File Reference UWSI42018