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(S)-2-[(S)-1-(4-METHOXYPHENYLAMINO)-2,2,2-TRIFLUOROETHYL]-PENT-4-EN-1-OL
SpectraBase Compound ID 1TwGL5MepqL
InChI InChI=1S/C14H18F3NO2/c1-3-4-10(9-19)13(14(15,16)17)18-11-5-7-12(20-2)8-6-11/h3,5-8,10,13,18-19H,1,4,9H2,2H3/t10-,13+/m1/s1
InChIKey GARDZDMGLJHMPI-MFKMUULPSA-N
Mol Weight 289.3 g/mol
Molecular Formula C14H18F3NO2
Exact Mass 289.128963 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID L4waOleDbqQ
Name (S)-2-[(S)-1-(4-METHOXYPHENYLAMINO)-2,2,2-TRIFLUOROETHYL]-PENT-4-EN-1-OL
Compound Number 2G
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C14H18F3NO2
InChI InChI=1S/C14H18F3NO2/c1-3-4-10(9-19)13(14(15,16)17)18-11-5-7-12(20-2)8-6-11/h3,5-8,10,13,18-19H,1,4,9H2,2H3/t10-,13+/m1/s1
InChIKey GARDZDMGLJHMPI-MFKMUULPSA-N
Literature Reference Author S.FUSTERO,D.LIMENEZ,J.F.SANZ-CERVERA,M.SANCHEZ-ROSELLO,E.EST EBAN,A.SIMON-FUENTES
Literature Reference Citation ORG.LETTERS,7,3433(2005)
Literature Reference DOI 10.1021/ol050791f
Solvent CDCl3
Source File Reference UWLU57733