For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

anti-N-Methyl-5,6,7,8-tetramethyl-1,2,3,4-tetrahydro-1,4-imino-naphthalene

View entire compound with spectra: 2 NMR

anti-N-Methyl-5,6,7,8-tetramethyl-1,2,3,4-tetrahydro-1,4-imino-naphthalene
SpectraBase Compound ID LBC61oigbmw
InChI InChI=1S/C15H21N/c1-8-9(2)11(4)15-13-7-6-12(16(13)5)14(15)10(8)3/h12-13H,6-7H2,1-5H3/t12-,13-/m0/s1
InChIKey KQMCBORYUOUAEA-STQMWFEESA-N
Mol Weight 215.34 g/mol
Molecular Formula C15H21N
Exact Mass 215.1674 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID JbE7FxD4saB
Name anti-N-Methyl-5,6,7,8-tetramethyl-1,2,3,4-tetrahydro-1,4-imino-naphthalene
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C15H21N
InChI InChI=1S/C15H21N/c1-8-9(2)11(4)15-13-7-6-12(16(13)5)14(15)10(8)3/h12-13H,6-7H2,1-5H3/t12-,13-/m0/s1
InChIKey KQMCBORYUOUAEA-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