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Harmaline

View entire compound with spectra: 5 NMR, 3 FTIR, 1 Raman, 1 UV-Vis, and 10 MS (GC)

Harmaline
SpectraBase Compound ID 6eoNhvWcS5e
InChI InChI=1S/C13H14N2O/c1-8-13-11(5-6-14-8)10-4-3-9(16-2)7-12(10)15-13/h3-4,7,15H,5-6H2,1-2H3
InChIKey RERZNCLIYCABFS-UHFFFAOYSA-N
Mol Weight 214.27 g/mol
Molecular Formula C13H14N2O
Exact Mass 214.110613 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 96ico48dIxT
Name 3H-Pyrido[3,4-b]indole, 4,9-dihydro-7-methoxy-1-methyl-
CAS Registry Number 304-21-2
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C13H14N2O
InChI InChI=1S/C13H14N2O/c1-8-13-11(5-6-14-8)10-4-3-9(16-2)7-12(10)15-13/h3-4,7,15H,5-6H2,1-2H3
InChIKey RERZNCLIYCABFS-UHFFFAOYSA-N
Instrument Name Bruker HX-90
Literature Reference C. Coune, L. Angenot, Phytochem. 19, 2009 (1980).
NMR Standard DMSO-D6
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-D6