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2-Methyl-1,2,3,4-tetrahydro-β-carboline
SpectraBase Compound ID LGg3O5EaDXb
InChI InChI=1S/C12H14N2/c1-14-7-6-10-9-4-2-3-5-11(9)13-12(10)8-14/h2-5,13H,6-8H2,1H3
InChIKey JOFKCNJIUXPJAC-UHFFFAOYSA-N
Mol Weight 186.26 g/mol
Molecular Formula C12H14N2
Exact Mass 186.115698 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 13hK65S43OV
Name 1,2,3,4-Tetrahydro-2-methyl-9H-pyrido[3,4-B]indole
CAS Registry Number 13100-00-0
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H14N2
InChI InChI=1S/C12H14N2/c1-14-7-6-10-9-4-2-3-5-11(9)13-12(10)8-14/h2-5,13H,6-8H2,1H3
InChIKey JOFKCNJIUXPJAC-UHFFFAOYSA-N
Instrument Name Bruker HX-90
Literature Reference C. Poupat, A. Ahond, Phytochem. 15, 2019 (1976).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-D6