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anti-5,6,7,8-Tetrafluoro-9-methyl-1,4-dihydro-1,4-imino-naphthalene-2,3-dicarboxylic acid, dimetyl ester
SpectraBase Compound ID FX5XlJ0YuJ5
InChI InChI=1S/C15H11F4NO4/c1-20-12-4-5(9(17)11(19)10(18)8(4)16)13(20)7(15(22)24-3)6(12)14(21)23-2/h12-13H,1-3H3/t12-,13-/m1/s1
InChIKey SMAOELPYJVYDDV-CHWSQXEVSA-N
Mol Weight 345.25 g/mol
Molecular Formula C15H11F4NO4
Exact Mass 345.06242 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LLBQUn264FE
Name syn-5,6,7,8-Tetrafluoro-9-methyl-1,4-dihydro-1,4-imino-naphthalene-2,3-dicarboxylic acid, dimethyl ester
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Formula C15H11F4NO4
InChI InChI=1S/C15H11F4NO4/c1-20-12-4-5(9(17)11(19)10(18)8(4)16)13(20)7(15(22)24-3)6(12)14(21)23-2/h12-13H,1-3H3/t12-,13-/m1/s1
InChIKey SMAOELPYJVYDDV-CHWSQXEVSA-N
Instrument Name Bruker AM-300
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