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OZNQXBHXAXMRBG-UHFFFAOYSA-N
SpectraBase Compound ID 899nvhVdJxc
InChI InChI=1S/C16H10F2N2O2/c1-9-15(16(21)10-5-3-2-4-6-10)20(22)13-8-11(17)7-12(18)14(13)19-9/h2-8H,1H3
InChIKey OZNQXBHXAXMRBG-UHFFFAOYSA-N
Mol Weight 300.26 g/mol
Molecular Formula C16H10F2N2O2
Exact Mass 300.071034 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1jQoua84DJv
Name OZNQXBHXAXMRBG-UHFFFAOYSA-N
Compound Number 33D
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C16H10F2N2O2
InChI InChI=1S/C16H10F2N2O2/c1-9-15(16(21)10-5-3-2-4-6-10)20(22)13-8-11(17)7-12(18)14(13)19-9/h2-8H,1H3
InChIKey OZNQXBHXAXMRBG-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 UWLU85532