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(1S)-N-BENZYL-1-[3,3,4,4,4-PENTAFLUORO-(1E)-BUTENYL]-HEPTYLAMINE

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(1S)-N-BENZYL-1-[3,3,4,4,4-PENTAFLUORO-(1E)-BUTENYL]-HEPTYLAMINE
SpectraBase Compound ID ATQdjinU3Zp
InChI InChI=1S/C18H24F5N/c1-2-3-4-8-11-16(12-13-17(19,20)18(21,22)23)24-14-15-9-6-5-7-10-15/h5-7,9-10,12-13,16,24H,2-4,8,11,14H2,1H3/b13-12+/t16-/m1/s1
InChIKey HBQDEFNMHZHWGM-CJTWTEFWSA-N
Mol Weight 349.39 g/mol
Molecular Formula C18H24F5N
Exact Mass 349.182891 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JKyQI5YbWCy
Name (1S)-N-BENZYL-1-[3,3,4,4,4-PENTAFLUORO-(1E)-BUTENYL]-HEPTYLAMINE
Compound Number (S)-10L
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C18H24F5N
InChI InChI=1S/C18H24F5N/c1-2-3-4-8-11-16(12-13-17(19,20)18(21,22)23)24-14-15-9-6-5-7-10-15/h5-7,9-10,12-13,16,24H,2-4,8,11,14H2,1H3/b13-12+/t16-/m1/s1
InChIKey HBQDEFNMHZHWGM-CJTWTEFWSA-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 UWLU25011