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6,7-Dimethoxy-3,4-dihydro-isoquinoline
SpectraBase Compound ID AjkJaTHXzbQ
InChI InChI=1S/C11H13NO2/c1-13-10-5-8-3-4-12-7-9(8)6-11(10)14-2/h5-7H,3-4H2,1-2H3
InChIKey NSLJVQUDZCZJLK-UHFFFAOYSA-N
Mol Weight 191.23 g/mol
Molecular Formula C11H13NO2
Exact Mass 191.094629 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4fKhPKNKq2p
Name 6,7-Dimethoxy-3,4-dihydro-isoquinoline
CAS Registry Number 3382-18-1
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H13NO2
InChI InChI=1S/C11H13NO2/c1-13-10-5-8-3-4-12-7-9(8)6-11(10)14-2/h5-7H,3-4H2,1-2H3
InChIKey NSLJVQUDZCZJLK-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