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anti-N-Benzyl-1,2,3,4-tetrafluoro-9,10-dihydro-anthracen-9,10-imine

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anti-N-Benzyl-1,2,3,4-tetrafluoro-9,10-dihydro-anthracen-9,10-imine
SpectraBase Compound ID A9C5ChJp6FZ
InChI InChI=1S/C21H13F4N/c22-16-14-15(17(23)19(25)18(16)24)21-13-9-5-4-8-12(13)20(14)26(21)10-11-6-2-1-3-7-11/h1-9,20-21H,10H2/t20-,21-/m1/s1
InChIKey SWFVYDKRCCHUDG-NHCUHLMSSA-N
Mol Weight 355.34 g/mol
Molecular Formula C21H13F4N
Exact Mass 355.098412 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JC80Rj37n2D
Name syn-N-Benzyl-1,2,3,4-tetrafluoro-9,10-dihydro-anthracen-9,10-imine
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Formula C21H13F4N
InChI InChI=1S/C21H13F4N/c22-16-14-15(17(23)19(25)18(16)24)21-13-9-5-4-8-12(13)20(14)26(21)10-11-6-2-1-3-7-11/h1-9,20-21H,10H2/t20-,21-/m1/s1
InChIKey SWFVYDKRCCHUDG-NHCUHLMSSA-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