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1-METHYL-2-PHENETHYL-3-(TRIFLUOROMETHYL)-5-METHOXY-INDOLE
SpectraBase Compound ID Uj6mxsXq56
InChI InChI=1S/C19H18F3NO/c1-23-16-11-9-14(24-2)12-15(16)18(19(20,21)22)17(23)10-8-13-6-4-3-5-7-13/h3-7,9,11-12H,8,10H2,1-2H3
InChIKey DKLLTUCQYYSGFY-UHFFFAOYSA-N
Mol Weight 333.35 g/mol
Molecular Formula C19H18F3NO
Exact Mass 333.134049 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BRv1Pk6fl5X
Name 1-METHYL-2-PHENETHYL-3-(TRIFLUOROMETHYL)-5-METHOXY-INDOLE
Compound Number 10C
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C19H18F3NO
InChI InChI=1S/C19H18F3NO/c1-23-16-11-9-14(24-2)12-15(16)18(19(20,21)22)17(23)10-8-13-6-4-3-5-7-13/h3-7,9,11-12H,8,10H2,1-2H3
InChIKey DKLLTUCQYYSGFY-UHFFFAOYSA-N
Literature Reference Author I.RODRIGUES,D.BONNET-DELPON,J.P.BEGUE
Literature Reference Citation J.ORG.CHEM.,66,2098(2001)
Literature Reference DOI 10.1021/jo005751y
Solvent CDCl3
Source File Reference UWLU26227