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3-methoxy-8-methyl-6,8,13,13a-tetrahydro-5H-isoquinolino[3,2-a]isoquinoline-2,11-diol
SpectraBase Compound ID KYLK3VFGDx3
InChI InChI=1S/C19H21NO3/c1-11-15-4-3-14(21)7-13(15)8-17-16-10-18(22)19(23-2)9-12(16)5-6-20(11)17/h3-4,7,9-11,17,21-22H,5-6,8H2,1-2H3
InChIKey FCUGSUBRXANTIA-UHFFFAOYSA-N
Mol Weight 311.38 g/mol
Molecular Formula C19H21NO3
Exact Mass 311.152144 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID J2nlQzK0H2U
Name 3-methoxy-8-methyl-6,8,13,13a-tetrahydro-5H-isoquinolino[3,2-a]isoquinoline-2,11-diol
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C19H21NO3
InChI InChI=1S/C19H21NO3/c1-11-15-4-3-14(21)7-13(15)8-17-16-10-18(22)19(23-2)9-12(16)5-6-20(11)17/h3-4,7,9-11,17,21-22H,5-6,8H2,1-2H3
InChIKey FCUGSUBRXANTIA-UHFFFAOYSA-N
Literature Reference Author ORGANIC_CHEMISTRY_(NMR-DEPARTMENT);UNIVERSITY_MAINZ
Literature Reference Citation UNI_MAINZ,INTERNAL_DB(2007)
Molecular Weight 311.381 g/mol
Source File Reference MHKO15115