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N-Methyl-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline

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N-Methyl-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline
SpectraBase Compound ID C5cUpBchBcG
InChI InChI=1S/C12H17NO2/c1-13-5-4-9-6-11(14-2)12(15-3)7-10(9)8-13/h6-7H,4-5,8H2,1-3H3
InChIKey TXPPKWZEHFNZOE-UHFFFAOYSA-N
Mol Weight 207.27 g/mol
Molecular Formula C12H17NO2
Exact Mass 207.125929 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4tMLx7COhIw
Name 6,7-Dimethoxy-2-methyl-1,2,3,4-tetrahydro-isoquinoline
CAS Registry Number 16620-96-5
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H17NO2
InChI InChI=1S/C12H17NO2/c1-13-5-4-9-6-11(14-2)12(15-3)7-10(9)8-13/h6-7H,4-5,8H2,1-3H3
InChIKey TXPPKWZEHFNZOE-UHFFFAOYSA-N
Instrument Name Bruker WH-90
Literature Reference D. Hughes, H. Holland, Can. J. Chem. 54, 2252 (1976).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3