Ibogain
Compound with spectra: 4 NMR
| SpectraBase Compound ID | 8xkSp1lG5Lw |
|---|---|
| InChI | InChI=1S/C20H26N2O/c1-3-13-8-12-9-17-19-15(6-7-22(11-12)20(13)17)16-10-14(23-2)4-5-18(16)21-19/h4-5,10,12-13,17,20-21H,3,6-9,11H2,1-2H3/t12-,13+,17-,20+/m0/s1 |
| InChIKey | HSIBGVUMFOSJPD-IBLWWLKCSA-N |
| Mol Weight | 310.44 g/mol |
| Molecular Formula | C20H26N2O |
| Exact Mass | 310.204513 g/mol |
| Enantiomer InChIKey | HSIBGVUMFOSJPD-RNQAXOLUSA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
Tabernanthin
DEHYDROIBOGAINE
10-Methoxy-2,3,4,4a,5,7,8,13,13b,13c-decahydro-1H-isoindolo[1,2-a]$b-carboline
10-Methoxy-18,19-dihydro-sitsirikine
1,5-Methanoazocino[1',2':1,2]pyrido[3,4-b]indole, 1-ethyl-1,2,3,4,5,6,8,9,14,14b-decahydro-11-methoxy-, [1S-(1.alpha.,5.alpha.,14b.alpha.)]-
5a-Ethyl-1,3,4,5,5a,6,11,11d-octahydro-2H,11cH-2a,11-diazaindeno[1,7-ab]fluorene
Methyl 5,6,8,9,10,11,12,13-octahydroindole[2,3-a]benzo[g]quinolizine-12-carboxylate isomer
3-Acetyl-1-(methoxycarbonyl)indolo[2,3-a]quinolizine
(2.beta./.alpha.,12b.alpha.)-2-(1,3-Dimethyl-2,4,6-trioxopyrimidin-5-yl)-3,3-dimethyl-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizine
This compound is available in the following databases:
Mass Spectra of Designer Drugs 2024
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