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

*Links on SpectraBase are not permalinks.

5-chloro-8-methyl-2,3,4,9-tetrahydro-$b-carbolin-1-one

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

5-chloro-8-methyl-2,3,4,9-tetrahydro-$b-carbolin-1-one
SpectraBase Compound ID 79ayrKshFFp
InChI InChI=1S/C12H11ClN2O/c1-6-2-3-8(13)9-7-4-5-14-12(16)11(7)15-10(6)9/h2-3,15H,4-5H2,1H3,(H,14,16)
InChIKey NYHQPNOOPRAKRD-UHFFFAOYSA-N
Mol Weight 234.69 g/mol
Molecular Formula C12H11ClN2O
Exact Mass 234.055991 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 Q0RhD2cynQ
Name 5-Chloro-1,2,3,4-tetrahydro-8-methyl-1-oxo-B-carboline
Comments 50.3 MHZ SPECTRUM
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H11ClN2O
InChI InChI=1S/C12H11ClN2O/c1-6-2-3-8(13)9-7-4-5-14-12(16)11(7)15-10(6)9/h2-3,15H,4-5H2,1H3,(H,14,16)
InChIKey NYHQPNOOPRAKRD-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