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syn-N-Methyl-5,6,7,8-tetrachloro-1,2,3,4-tetrahydro-1,4-imino-naphthalene

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syn-N-Methyl-5,6,7,8-tetrachloro-1,2,3,4-tetrahydro-1,4-imino-naphthalene
SpectraBase Compound ID HzhlTv0NYHT
InChI InChI=1S/C11H9Cl4N/c1-16-4-2-3-5(16)7-6(4)8(12)10(14)11(15)9(7)13/h4-5H,2-3H2,1H3/t4-,5-/m0/s1
InChIKey BKKVTVAYZYMBRB-WHFBIAKZSA-N
Mol Weight 297.0 g/mol
Molecular Formula C11H9Cl4N
Exact Mass 294.94891 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1qdgSs9CUEo
Name syn-N-Methyl-5,6,7,8-tetrachloro-1,2,3,4-tetrahydro-1,4-imino-naphthalene
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H9Cl4N
InChI InChI=1S/C11H9Cl4N/c1-16-4-2-3-5(16)7-6(4)8(12)10(14)11(15)9(7)13/h4-5H,2-3H2,1H3/t4-,5-/m0/s1
InChIKey BKKVTVAYZYMBRB-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