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KGUOHDPKOPUCFD-HJWRWDBZSA-N
SpectraBase Compound ID Fi4w2CCmnvF
InChI InChI=1S/C13H8F6N2O3/c14-12(15,16)11(13(17,18)19)24-10(23)8(6-20)9(22)21-7-4-2-1-3-5-7/h1-5,11,21-22H/b9-8-
InChIKey KGUOHDPKOPUCFD-HJWRWDBZSA-N
Mol Weight 354.21 g/mol
Molecular Formula C13H8F6N2O3
Exact Mass 354.043911 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Jl1In1jRKRv
Name KGUOHDPKOPUCFD-HJWRWDBZSA-N
Compound Number 9C-Z
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C13H8F6N2O3
InChI InChI=1S/C13H8F6N2O3/c14-12(15,16)11(13(17,18)19)24-10(23)8(6-20)9(22)21-7-4-2-1-3-5-7/h1-5,11,21-22H/b9-8-
InChIKey KGUOHDPKOPUCFD-HJWRWDBZSA-N
Literature Reference Author Y.X.LEI,D.CASARINI,G.CERIONI,Z.RAPPOPORT
Literature Reference Citation J.ORG.CHEM.,68,947(2003)
Literature Reference DOI 10.1021/jo020464a
Solvent CDCl3
Source File Reference UWLU22776