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(+/-)-1BETA-BENZYL-1ALPHA-ETHYL-1,2,3,4,6,7,12,12B-BETA-OCTAHYDROINDOLO[2,3-A]QUINOLIN-4-ONE
SpectraBase Compound ID IVGwcmzSHGZ
InChI InChI=1S/C24H26N2O/c1-2-24(16-17-8-4-3-5-9-17)14-12-21(27)26-15-13-19-18-10-6-7-11-20(18)25-22(19)23(24)26/h3-11,23,25H,2,12-16H2,1H3/t23-,24-/m1/s1
InChIKey FZTFBINMFZCUQD-DNQXCXABSA-N
Mol Weight 358.49 g/mol
Molecular Formula C24H26N2O
Exact Mass 358.204513 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID I1xgZr5dFub
Name (+/-)-1BETA-BENZYL-1ALPHA-ETHYL-1,2,3,4,6,7,12,12B-BETA-OCTAHYDROINDOLO[2,3-A]QUINOLIN-4-ONE
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Formula C24H26N2O
InChI InChI=1S/C24H26N2O/c1-2-24(16-17-8-4-3-5-9-17)14-12-21(27)26-15-13-19-18-10-6-7-11-20(18)25-22(19)23(24)26/h3-11,23,25H,2,12-16H2,1H3/t23-,24-/m1/s1
InChIKey FZTFBINMFZCUQD-DNQXCXABSA-N
Instrument Name Varian XL-100
Literature Reference A.DANCSO, G.KALAUS, M.KAJTAR-PEREDY, L.SZABO, C.SZANTAY (1986) Acta ChimicaHungarica: v.123, N3, 155-160.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3/C2D6SO