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cis-2-tert-Butyl-1,2-didehydro-indolo(2,3-A)quinolizidine N-5-oxide
SpectraBase Compound ID Hq6mnGyf3zG
InChI InChI=1S/C19H24N2O/c1-19(2,3)13-8-10-21(22)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 UXQOCPPIGSXCFA-UHFFFAOYSA-N
Mol Weight 296.41 g/mol
Molecular Formula C19H24N2O
Exact Mass 296.188863 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FbKOghG8nlz
Name cis-2-tert-Butyl-1,2-didehydro-indolo(2,3-A)quinolizidine N-5-oxide
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Formula C19H24N2O
InChI InChI=1S/C19H24N2O/c1-19(2,3)13-8-10-21(22)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 UXQOCPPIGSXCFA-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