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7,8-Dimethoxy-1,2,3,4-tetrahydro-isoquinoline

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7,8-Dimethoxy-1,2,3,4-tetrahydro-isoquinoline
SpectraBase Compound ID 4YjX68c6wIf
InChI InChI=1S/C11H15NO2/c1-13-10-4-3-8-5-6-12-7-9(8)11(10)14-2/h3-4,12H,5-7H2,1-2H3
InChIKey MDRWFICNTMXXQK-UHFFFAOYSA-N
Mol Weight 193.25 g/mol
Molecular Formula C11H15NO2
Exact Mass 193.110279 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KKFyBm8nfoB
Name 7,8-Dimethoxy-1,2,3,4-tetrahydro-isoquinoline
CAS Registry Number 52759-08-7
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H15NO2
InChI InChI=1S/C11H15NO2/c1-13-10-4-3-8-5-6-12-7-9(8)11(10)14-2/h3-4,12H,5-7H2,1-2H3
InChIKey MDRWFICNTMXXQK-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