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5,7-Dimethyl-2,3,4,9-tetrahydro-$b-carbolin-1-one
SpectraBase Compound ID 5h6v6XVBlgT
InChI InChI=1S/C13H14N2O/c1-7-5-8(2)11-9-3-4-14-13(16)12(9)15-10(11)6-7/h5-6,15H,3-4H2,1-2H3,(H,14,16)
InChIKey WJGUUQBBGFBTEK-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 6MXoc48ll50
Name 1,2,3,4-Tetrahydro-5,7-dimethyl-1-oxo-B-carboline
Comments 50.3 MHZ SPECTRUM
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C13H14N2O
InChI InChI=1S/C13H14N2O/c1-7-5-8(2)11-9-3-4-14-13(16)12(9)15-10(11)6-7/h5-6,15H,3-4H2,1-2H3,(H,14,16)
InChIKey WJGUUQBBGFBTEK-UHFFFAOYSA-N
Instrument Name see comment
Literature Reference S.V. Luis, M.I. Burguete, Tetrahedron 47, 1737 (1991).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3