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2-tert-Butyl-N-12-(T-butoxycarbonyl)-1,2-didehydro-indolo(2,3-A)quinolizidine
SpectraBase Compound ID BpAtyAh7rqn
InChI InChI=1S/C24H32N2O2/c1-23(2,3)16-11-13-25-14-12-18-17-9-7-8-10-19(17)26(21(18)20(25)15-16)22(27)28-24(4,5)6/h7-10,15,20H,11-14H2,1-6H3
InChIKey GRCFTDZZNPRBHB-UHFFFAOYSA-N
Mol Weight 380.5 g/mol
Molecular Formula C24H32N2O2
Exact Mass 380.246378 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DQTwamQmCbI
Name 2-tert-Butyl-N-12-(T-butoxycarbonyl)-1,2-didehydro-indolo(2,3-A)quinolizidine
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Formula C24H32N2O2
InChI InChI=1S/C24H32N2O2/c1-23(2,3)16-11-13-25-14-12-18-17-9-7-8-10-19(17)26(21(18)20(25)15-16)22(27)28-24(4,5)6/h7-10,15,20H,11-14H2,1-6H3
InChIKey GRCFTDZZNPRBHB-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