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

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anti-N-Methyl-5,6,7,8-tetramethyl-1,4-dihydro-1,4-imino-naphthalene
SpectraBase Compound ID IPmdXbuitsz
InChI InChI=1S/C15H19N/c1-8-9(2)11(4)15-13-7-6-12(16(13)5)14(15)10(8)3/h6-7,12-13H,1-5H3/t12-,13-/m0/s1
InChIKey JTHPPTZQIWTSRN-STQMWFEESA-N
Mol Weight 213.32 g/mol
Molecular Formula C15H19N
Exact Mass 213.15175 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 73wnVT0eB6h
Name syn-N-Methyl-5,6,7,8-tetramethyl-1,4-dihydro-1,4-imino-naphthalene
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C15H19N
InChI InChI=1S/C15H19N/c1-8-9(2)11(4)15-13-7-6-12(16(13)5)14(15)10(8)3/h6-7,12-13H,1-5H3/t12-,13-/m0/s1
InChIKey JTHPPTZQIWTSRN-STQMWFEESA-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