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

*Links on SpectraBase are not permalinks.
5,8-Dimethoxy-1,2,3,4-tetrahydro-1,4-imino-naphthalene
SpectraBase Compound ID 42FbmopuOf2
InChI InChI=1S/C12H15NO2/c1-14-9-5-6-10(15-2)12-8-4-3-7(13-8)11(9)12/h5-8,13H,3-4H2,1-2H3/t7-,8-/m0/s1
InChIKey GVZQZLXHQBRCFH-YUMQZZPRSA-N
Mol Weight 205.26 g/mol
Molecular Formula C12H15NO2
Exact Mass 205.110279 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 F3DqC8rkzkW
Name 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 C12H15NO2
InChI InChI=1S/C12H15NO2/c1-14-9-5-6-10(15-2)12-8-4-3-7(13-8)11(9)12/h5-8,13H,3-4H2,1-2H3/t7-,8-/m0/s1
InChIKey GVZQZLXHQBRCFH-YUMQZZPRSA-N
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