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Heliamine
SpectraBase Compound ID HINJk1R6Owh
InChI InChI=1S/C11H15NO2/c1-13-10-5-8-3-4-12-7-9(8)6-11(10)14-2/h5-6,12H,3-4,7H2,1-2H3
InChIKey CEIXWJHURKEBMQ-UHFFFAOYSA-N
Mol Weight 193.25 g/mol
Molecular Formula C11H15NO2
Exact Mass 193.110279 g/mol
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Solvent CDCl3
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Solvent CDCl3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent Unknown
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Copyright Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved.
Source of Spectrum DigiLab GmbH (C) 2024
Technique GC/MS
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum X2-49-749-13
  • 6,7-Dimethoxy-1,2,3,4-tetrahydro-isoquinoline
  • CEIXWJHURKEBMQ-UHFFFAOYSA-N
  • HELIAMINE;1,2,3,4-TETRAHYDRO-6,7-DIMETHOXY-ISOQUINOLINE
  • Heliamin
Title Journal or Book Year
Assignments of1H and13C NMR resonances of some isoquinoline alkaloids Phytochemistry 1990
Simple Isoquinoline Alkaloids Journal of Natural Products 1986
Carbon-13 Nuclear Magnetic Resonance in Alkaloid Chemistry HETEROCYCLES 1983
13C magnetic resonance spectra of some isoquinoline alkaloids and related model compounds Canadian Journal of Chemistry 1976

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