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4,8-dimethoxy-1-(2-methoxyethyl)-9H-$b-carboline

View entire compound with spectra: 2 NMR, and 1 MS (GC)

4,8-dimethoxy-1-(2-methoxyethyl)-9H-$b-carboline
SpectraBase Compound ID FxAIYMZEdBB
InChI InChI=1S/C16H18N2O3/c1-19-8-7-11-16-14(13(21-3)9-17-11)10-5-4-6-12(20-2)15(10)18-16/h4-6,9,18H,7-8H2,1-3H3
InChIKey VXIBHGSYBDCYKB-UHFFFAOYSA-N
Mol Weight 286.33 g/mol
Molecular Formula C16H18N2O3
Exact Mass 286.131742 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4TFVWt2oy6P
Name 4,8-Dimethoxy-1-(2-methoxy-ethyl)-B-carboline
CAS Registry Number 82652-19-5
Comments DMSO-D6 OR CDCL3 SOLVENT
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H18N2O3
InChI InChI=1S/C16H18N2O3/c1-19-8-7-11-16-14(13(21-3)9-17-11)10-5-4-6-12(20-2)15(10)18-16/h4-6,9,18H,7-8H2,1-3H3
InChIKey VXIBHGSYBDCYKB-UHFFFAOYSA-N
Instrument Name Jeol FX-90
Literature Reference K. Koike, Y. Sakamoto, T. Ohmoto, Org. Magn. Resonance 22, 471 (1984).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany