John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=9Jn6tLwMEBN SpectraBase Spectrum ID=2Vf8m0oRKPL

(accessed ).
N-BENZYL-1-[3,3-DIFLUORO-(1E)-PROPENYL]-HEPTYLAMINE
SpectraBase Compound ID 9Jn6tLwMEBN
InChI InChI=1S/C17H25F2N/c1-2-3-4-8-11-16(12-13-17(18)19)20-14-15-9-6-5-7-10-15/h5-7,9-10,12-13,16-17,20H,2-4,8,11,14H2,1H3/b13-12+
InChIKey NXOGFMBHINQPRJ-OUKQBFOZSA-N
Mol Weight 281.39 g/mol
Molecular Formula C17H25F2N
Exact Mass 281.195506 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2Vf8m0oRKPL
Name N-BENZYL-1-[3,3-DIFLUORO-(1E)-PROPENYL]-HEPTYLAMINE
Compound Number 10A
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C17H25F2N
InChI InChI=1S/C17H25F2N/c1-2-3-4-8-11-16(12-13-17(18)19)20-14-15-9-6-5-7-10-15/h5-7,9-10,12-13,16-17,20H,2-4,8,11,14H2,1H3/b13-12+
InChIKey NXOGFMBHINQPRJ-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 UWLU25000
SpectraBase Batch ID 5Vq7sDxGwbS