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anti-N-Methyl-5,8-dimethoxy-1,2,3,4-tetrahydro-1,4-imino-naphthalene

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anti-N-Methyl-5,8-dimethoxy-1,2,3,4-tetrahydro-1,4-imino-naphthalene
SpectraBase Compound ID EFeIKYrggmO
InChI InChI=1S/C13H17NO2/c1-14-8-4-5-9(14)13-11(16-3)7-6-10(15-2)12(8)13/h6-9H,4-5H2,1-3H3/t8-,9-/m0/s1
InChIKey NRGQKLXGBGWZBK-IUCAKERBSA-N
Mol Weight 219.28 g/mol
Molecular Formula C13H17NO2
Exact Mass 219.125929 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AZZ8gs5H3hI
Name anti-N-Methyl-5,8-dimethoxy-1,2,3,4-tetrahydro-1,4-imino-naphthalene
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C13H17NO2
InChI InChI=1S/C13H17NO2/c1-14-8-4-5-9(14)13-11(16-3)7-6-10(15-2)12(8)13/h6-9H,4-5H2,1-3H3/t8-,9-/m0/s1
InChIKey NRGQKLXGBGWZBK-IUCAKERBSA-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