John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=3xb8p88kO5T SpectraBase Spectrum ID=10Htci4PaOf

(accessed ).
3.alpha.-Ethyl-1,2,3,4,6,7,12,12b.beta.-octahydroindolo[2,3-a]quinolizine-1.beta.-methanol
SpectraBase Compound ID 3xb8p88kO5T
InChI InChI=1S/C18H24N2O/c1-2-12-9-13(11-21)18-17-15(7-8-20(18)10-12)14-5-3-4-6-16(14)19-17/h3-6,12-13,18-19,21H,2,7-11H2,1H3/t12-,13+,18+/m1/s1
InChIKey ABQIDICTCLQTTQ-VBHSOAQHSA-N
Mol Weight 284.4 g/mol
Molecular Formula C18H24N2O
Exact Mass 284.188864 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 10Htci4PaOf
Name 3-ALPHA-ETHYL-1,2,3,4,6,7,12,12B-BETA-OCTAHYDROINDOLO-[2,3-A]-QUINOLIZINE-1-BETA-METHANOL
Compound Number 15
Copyright Copyright © 2016-2020 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C18H24N2O
InChI InChI=1S/C18H24N2O/c1-2-12-9-13(11-21)18-17-15(7-8-20(18)10-12)14-5-3-4-6-16(14)19-17/h3-6,12-13,18-19,21H,2,7-11H2,1H3/t12-,13+,18+/m1/s1
InChIKey ABQIDICTCLQTTQ-VBHSOAQHSA-N
Literature Reference Author A.TOLVANEN,D.D.BELLE,M.LOUNASMAA
Literature Reference Citation HELV.CHIM.ACTA,77,709(1994)
Literature Reference DOI 10.1002/hlca.19940770314
Molecular Weight 284.401 g/mol
Solvent CDCl3
Source File Reference UWSK232
SpectraBase Batch ID DxLGaONRO6U