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1,1,1-TRIFLUORO-N-[(R)-1-PHENYLETHYL]-4-PENTEN-2-AMINE
SpectraBase Compound ID 3dWSKKZPDn6
InChI InChI=1S/2C13H16F3N/c2*1-3-7-12(13(14,15)16)17-10(2)11-8-5-4-6-9-11/h2*3-6,8-10,12,17H,1,7H2,2H3/t2*10-,12?/m11/s1
InChIKey SPAOXTLJMCLPQW-FFWGCSQKSA-N
Mol Weight 486.55 g/mol
Molecular Formula C26H32F6N2
Exact Mass 486.246968 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID ILwmKHaTsUg
Name 1,1,1-TRIFLUORO-N-[(R)-1-PHENYLETHYL]-4-PENTEN-2-AMINE
Compound Number 7A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C26H32F6N2
InChI InChI=1S/2C13H16F3N/c2*1-3-7-12(13(14,15)16)17-10(2)11-8-5-4-6-9-11/h2*3-6,8-10,12,17H,1,7H2,2H3/t2*10-,12?/m11/s1
InChIKey SPAOXTLJMCLPQW-FFWGCSQKSA-N
Literature Reference Author J.LEGROS,F.MEYER,M.COLIBOEUF,B.CROUSSE,D.BONNET-DELPON,J.P.B EGUE
Literature Reference Citation J.ORG.CHEM.,68,6444(2003)
Literature Reference DOI 10.1021/jo034205c
Solvent CDCl3
Source File Reference UWVN20685