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1,2,3,4-Tetrafluoro-5,8-dimethoxy-9,10-dihydro-9,10-imino-anthracene
SpectraBase Compound ID I2KhRXJhy31
InChI InChI=1S/C16H11F4NO2/c1-22-5-3-4-6(23-2)8-7(5)15-9-10(16(8)21-15)12(18)14(20)13(19)11(9)17/h3-4,15-16,21H,1-2H3/t15-,16-/m1/s1
InChIKey MASXAOXHEFACGJ-HZPDHXFCSA-N
Mol Weight 325.26 g/mol
Molecular Formula C16H11F4NO2
Exact Mass 325.072591 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AnRZZ20QtT6
Name 1,2,3,4-Tetrafluoro-5,8-dimethoxy-9,10-dihydro-9,10-imino-anthracene
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Formula C16H11F4NO2
InChI InChI=1S/C16H11F4NO2/c1-22-5-3-4-6(23-2)8-7(5)15-9-10(16(8)21-15)12(18)14(20)13(19)11(9)17/h3-4,15-16,21H,1-2H3/t15-,16-/m1/s1
InChIKey MASXAOXHEFACGJ-HZPDHXFCSA-N
Literature Reference J.W. Davies, M.L. Durrant, J.R. Malpass, Tetrahedron 48, 861 (1992).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3