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3-(1'-PENTOXY-2',2',2'-TRIFLUOROETHYLINDOLE
SpectraBase Compound ID HsGLkw14fme
InChI InChI=1S/C15H18F3NO/c1-2-3-6-9-20-14(15(16,17)18)12-10-19-13-8-5-4-7-11(12)13/h4-5,7-8,10,14,19H,2-3,6,9H2,1H3
InChIKey LJOPBUUHTLUFGT-UHFFFAOYSA-N
Mol Weight 285.31 g/mol
Molecular Formula C15H18F3NO
Exact Mass 285.134049 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EZXd5JHrh0i
Name 3-(1'-PENTOXY-2',2',2'-TRIFLUOROETHYLINDOLE
Comments '+' DIRECTION-LOW FIELD (DIRECT INDICATION IN THE PUBLICATION)
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Formula C15H18F3NO
InChI InChI=1S/C15H18F3NO/c1-2-3-6-9-20-14(15(16,17)18)12-10-19-13-8-5-4-7-11(12)13/h4-5,7-8,10,14,19H,2-3,6,9H2,1H3
InChIKey LJOPBUUHTLUFGT-UHFFFAOYSA-N
Instrument Name Jeol GX-270
Literature Reference YASUO MAKI, HIROSHI KIMOTO, SHOZO FIJII, MONEHIRO SENGA, LOUIS A. COHEN (1988)J.Fluor.Chem.: v.39, N1, 47-59.
NMR Standard CF3COOH
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent not reported