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FDHQXEKFNCUATK-UHFFFAOYSA-N

View entire compound with spectra: 1 NMR

FDHQXEKFNCUATK-UHFFFAOYSA-N
SpectraBase Compound ID HW77OwYWs8O
InChI InChI=1S/C13H8Cl2F6N2O/c1-5-7(11(24)13(19,20)21)4-23(22-5)10-8(14)2-6(3-9(10)15)12(16,17)18/h2-4,11,24H,1H3
InChIKey FDHQXEKFNCUATK-UHFFFAOYSA-N
Mol Weight 393.12 g/mol
Molecular Formula C13H8Cl2F6N2O
Exact Mass 391.991787 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BNvzlaEkNIm
Name FDHQXEKFNCUATK-UHFFFAOYSA-N
Compound Number 2109
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C13H8Cl2F6N2O
InChI InChI=1S/C13H8Cl2F6N2O/c1-5-7(11(24)13(19,20)21)4-23(22-5)10-8(14)2-6(3-9(10)15)12(16,17)18/h2-4,11,24H,1H3
InChIKey FDHQXEKFNCUATK-UHFFFAOYSA-N
Literature Reference Author W.ROBIEN
Literature Reference Citation W.ROBIEN,PRIVATE_COMMUNICATION
Solvent CDCl3
Source File Reference WRPR2891