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NTPULKLWYAUCMD-UHFFFAOYSA-N
SpectraBase Compound ID 1dN6uZ9C8Ks
InChI InChI=1S/C9H12F3NO2/c10-9(11,12)8(14)6-4-2-1-3-5-7(6)13-15-8/h6,14H,1-5H2
InChIKey NTPULKLWYAUCMD-UHFFFAOYSA-N
Mol Weight 223.2 g/mol
Molecular Formula C9H12F3NO2
Exact Mass 223.082013 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6RKphVM1DKG
Name NTPULKLWYAUCMD-UHFFFAOYSA-N
Compound Number 5D
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C9H12F3NO2
InChI InChI=1S/C9H12F3NO2/c10-9(11,12)8(14)6-4-2-1-3-5-7(6)13-15-8/h6,14H,1-5H2
InChIKey NTPULKLWYAUCMD-UHFFFAOYSA-N
Literature Reference Author A.F.C.FLORES,R.L.PERES,L.A.PIOVESAN,D.C.FLORES,H.G.BONACORSO ,M.A.P.MARTINS
Literature Reference Citation J.BRAZ.CHEM.SOC.,17,79(2006)
Literature Reference DOI 10.1590/s0103-50532006000100012
Solvent CDCl3
Source File Reference UWIR4912