For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
5,8-Dimethyl-2,3,4,9-tetrahydro-$b-carbolin-1-one
SpectraBase Compound ID 1YAFkwJw6qo
InChI InChI=1S/C13H14N2O/c1-7-3-4-8(2)11-10(7)9-5-6-14-13(16)12(9)15-11/h3-4,15H,5-6H2,1-2H3,(H,14,16)
InChIKey SMQHOOKKKFXZGX-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

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 1T9xipByVO6
Name 1,2,3,4-Tetrahydro-5,8-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/c1-7-3-4-8(2)11-10(7)9-5-6-14-13(16)12(9)15-11/h3-4,15H,5-6H2,1-2H3,(H,14,16)
InChIKey SMQHOOKKKFXZGX-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