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N-[1-[3,3,3-TRIFLUORO-(1E)-PROPENYL]-HEPTYL]-ANILINE
SpectraBase Compound ID B3Cj1DoeCum
InChI InChI=1S/C16H22F3N/c1-2-3-4-6-11-15(12-13-16(17,18)19)20-14-9-7-5-8-10-14/h5,7-10,12-13,15,20H,2-4,6,11H2,1H3/b13-12+
InChIKey OLKDKEXZIQIFCA-OUKQBFOZSA-N
Mol Weight 285.35 g/mol
Molecular Formula C16H22F3N
Exact Mass 285.170434 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 15JX1rn7zEk
Name N-[1-[3,3,3-TRIFLUORO-(1E)-PROPENYL]-HEPTYL]-ANILINE
Compound Number 10D
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C16H22F3N
InChI InChI=1S/C16H22F3N/c1-2-3-4-6-11-15(12-13-16(17,18)19)20-14-9-7-5-8-10-14/h5,7-10,12-13,15,20H,2-4,6,11H2,1H3/b13-12+
InChIKey OLKDKEXZIQIFCA-OUKQBFOZSA-N
Literature Reference Author T.KONNO,K.NAGATA,T.ISHIHARA,H.YAMANAKA
Literature Reference Citation J.ORG.CHEM.,67,1768(2002)
Literature Reference DOI 10.1021/jo011013d
Solvent CDCl3
Source File Reference UWLU25003