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RQSNIWXGHRDSJN-UHFFFAOYSA-N
SpectraBase Compound ID ykw9n1wSNJ
InChI InChI=1S/C11H8F2N2O/c1-5-10(6(2)16)15-9-4-7(12)3-8(13)11(9)14-5/h3-4H,1-2H3
InChIKey RQSNIWXGHRDSJN-UHFFFAOYSA-N
Mol Weight 222.19 g/mol
Molecular Formula C11H8F2N2O
Exact Mass 222.060469 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2af4868nB6F
Name RQSNIWXGHRDSJN-UHFFFAOYSA-N
Compound Number 32A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C11H8F2N2O
InChI InChI=1S/C11H8F2N2O/c1-5-10(6(2)16)15-9-4-7(12)3-8(13)11(9)14-5/h3-4H,1-2H3
InChIKey RQSNIWXGHRDSJN-UHFFFAOYSA-N
Literature Reference Author C.JOVENE,M.JACQUET,J.MARROT,F.BOURDREUX,M.E.KLETSKY,O.N.BURO V,A.M.GONCALVES,R.GO
Literature Reference Citation EUR.J.ORG.CHEM.,2014,6451(2014)
Literature Reference DOI 10.1002/ejoc.201402692
Solvent CDCl3
Source File Reference UWLU85526