John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=8h1EeWT1EVu SpectraBase Spectrum ID=2aPjQMiySle

(accessed ).
1,1,1-TRIFLUORO-N-[(1R)-2-METHOXY-1-PHENYLETHYL]-4-PENTEN-2-AMINE;MAJOR-DIASTEREOMER
SpectraBase Compound ID 8h1EeWT1EVu
InChI InChI=1S/C14H18F3NO/c1-3-7-13(14(15,16)17)18-12(10-19-2)11-8-5-4-6-9-11/h3-6,8-9,12-13,18H,1,7,10H2,2H3/t12-,13?/m1/s1
InChIKey XZPFXUKETSLRLI-PZORYLMUSA-N
Mol Weight 273.3 g/mol
Molecular Formula C14H18F3NO
Exact Mass 273.134049 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 2aPjQMiySle
Name 1,1,1-TRIFLUORO-N-[(1R)-2-METHOXY-1-PHENYLETHYL]-4-PENTEN-2-AMINE;MINOR-DIASTEREOMER
Compound Number 13A
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C14H18F3NO
InChI InChI=1S/C14H18F3NO/c1-3-7-13(14(15,16)17)18-12(10-19-2)11-8-5-4-6-9-11/h3-6,8-9,12-13,18H,1,7,10H2,2H3/t12-,13?/m1/s1
InChIKey XZPFXUKETSLRLI-PZORYLMUSA-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
Molecular Weight 273.298 g/mol
Solvent CDCl3
Source File Reference UWVN20692
SpectraBase Batch ID 3Icyoi8h31O