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2-tert-Butyl-1,2-didehydro-indolo(2,3-A)quinolizidine

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

2-tert-Butyl-1,2-didehydro-indolo(2,3-A)quinolizidine
SpectraBase Compound ID FsFdSbWEgUx
InChI InChI=1S/C19H24N2/c1-19(2,3)13-8-10-21-11-9-15-14-6-4-5-7-16(14)20-18(15)17(21)12-13/h4-7,12,17,20H,8-11H2,1-3H3
InChIKey APXSVQAJWRHALU-UHFFFAOYSA-N
Mol Weight 280.41 g/mol
Molecular Formula C19H24N2
Exact Mass 280.193949 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Dvng4eQysXQ
Name 2-tert-Butyl-1,2-didehydro-indolo(2,3-A)quinolizidine
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C19H24N2
InChI InChI=1S/C19H24N2/c1-19(2,3)13-8-10-21-11-9-15-14-6-4-5-7-16(14)20-18(15)17(21)12-13/h4-7,12,17,20H,8-11H2,1-3H3
InChIKey APXSVQAJWRHALU-UHFFFAOYSA-N
Instrument Name Jeol FX-60
Literature Reference M. Lounasmaa, T. Tamminen, Tetrahedron 47, 2879 (1991).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent not reported