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NO-NAME
SpectraBase Compound ID Ac5RaZDROyI
InChI InChI=1S/C13H15BrFN/c14-13(15)12-6-8-16(9-7-12)10-11-4-2-1-3-5-11/h1-5H,6-10H2
InChIKey VTXRVVQUBOVFSH-UHFFFAOYSA-N
Mol Weight 284.17 g/mol
Molecular Formula C13H15BrFN
Exact Mass 283.037191 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID G7dzDCEhp8
Name NO-NAME
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C13H15BrFN
InChI InChI=1S/C13H15BrFN/c14-13(15)12-6-8-16(9-7-12)10-11-4-2-1-3-5-11/h1-5H,6-10H2
InChIKey VTXRVVQUBOVFSH-UHFFFAOYSA-N
Literature Reference Author X.LEI,G.DUTHEUIL,X.PANNECOUCKE,J.C.QUIRION
Literature Reference Citation ORG.LETTERS,6,2101(2004)
Literature Reference DOI 10.1021/ol049742d
Solvent CDCl3
Source File Reference UWSI38858