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(5AS,6AS,9R,10AR/5AR,6AR,9S,10AS)-4,7-DIMETHYL-4,5,5A,6,6A,7,8,9,10,10A-DECAHYDROINDOLO-[4,3-FG]-QUINOLIN-9-OL
SpectraBase Compound ID 18bT8BIQYiR
InChI InChI=1S/C16H22N2O/c1-17-8-10-6-15-13(7-11(19)9-18(15)2)12-4-3-5-14(17)16(10)12/h3-5,10-11,13,15,19H,6-9H2,1-2H3/t10-,11-,13-,15+/m1/s1
InChIKey ZINHUHBAPIIKCR-CVMIBZJCSA-N
Mol Weight 258.36 g/mol
Molecular Formula C16H22N2O
Exact Mass 258.173213 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CLNQXcTUIbX
Name (5AS,6AS,9R,10AR/5AR,6AR,9S,10AS)-4,7-DIMETHYL-4,5,5A,6,6A,7,8,9,10,10A-DECAHYDROINDOLO-[4,3-FG]-QUINOLIN-9-OL
Compound Number 15A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C16H22N2O
InChI InChI=1S/C16H22N2O/c1-17-8-10-6-15-13(7-11(19)9-18(15)2)12-4-3-5-14(17)16(10)12/h3-5,10-11,13,15,19H,6-9H2,1-2H3/t10-,11-,13-,15+/m1/s1
InChIKey ZINHUHBAPIIKCR-CVMIBZJCSA-N
Literature Reference Author E.REIMANN,W.ERDLE,E.HARGASSER,H.LOTTER
Literature Reference Citation MH.CHEM.,133,1017(2002)
Literature Reference DOI 10.1007/s007060200071
Molecular Weight 258.363 g/mol
Solvent CDCl3
Source File Reference UWKP4500