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(Z)-N-(2-Fluoro-1-phenylethylidene)-butylamine

View entire compound with spectra: 2 NMR

(Z)-N-(2-Fluoro-1-phenylethylidene)-butylamine
SpectraBase Compound ID 5x8iXqME5Is
InChI InChI=1S/C12H16FN/c1-2-3-9-14-12(10-13)11-7-5-4-6-8-11/h4-8H,2-3,9-10H2,1H3/b14-12-
InChIKey BZUHCGDEPCPFOM-OWBHPGMISA-N
Mol Weight 193.27 g/mol
Molecular Formula C12H16FN
Exact Mass 193.126678 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CSOmphZeXNO
Name (Z)-N-(2-FLUORO-1-PHENYLETHYLIDENE)-BUTYLAMINE
Compound Number 3C
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C12H16FN
InChI InChI=1S/C12H16FN/c1-2-3-9-14-12(10-13)11-7-5-4-6-8-11/h4-8H,2-3,9-10H2,1H3/b14-12-
InChIKey BZUHCGDEPCPFOM-OWBHPGMISA-N
Literature Reference Author G.VERNIEST,E.V.HENDE,R.SURMONT,N.D.KIMPE
Literature Reference Citation ORG.LETTERS,8,4767(2006)
Literature Reference DOI 10.1021/ol061720z
Solvent CDCl3
Source File Reference UWLU61445