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anti-N-Methyl-5,6,7,8-tetrachloro-1,4-dihydro-1,4-imino-naphthalene

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anti-N-Methyl-5,6,7,8-tetrachloro-1,4-dihydro-1,4-imino-naphthalene
SpectraBase Compound ID 6asWbj2hgD3
InChI InChI=1S/C11H7Cl4N/c1-16-4-2-3-5(16)7-6(4)8(12)10(14)11(15)9(7)13/h2-5H,1H3/t4-,5-/m0/s1
InChIKey GPIDIYKASNIEOR-WHFBIAKZSA-N
Mol Weight 295.0 g/mol
Molecular Formula C11H7Cl4N
Exact Mass 292.93326 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1udCIHKeWJ4
Name syn-N-Methyl-5,6,7,8-tetrachloro-1,4-dihydro-1,4-imino-naphthalene
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Formula C11H7Cl4N
InChI InChI=1S/C11H7Cl4N/c1-16-4-2-3-5(16)7-6(4)8(12)10(14)11(15)9(7)13/h2-5H,1H3/t4-,5-/m0/s1
InChIKey GPIDIYKASNIEOR-WHFBIAKZSA-N
Instrument Name Bruker AM-400
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