Epiibogamin
Compound with spectra: 1 NMR, and 3 MS (GC)
| SpectraBase Compound ID | 4yfT4uyxj2Z |
|---|---|
| InChI | InChI=1S/C19H24N2/c1-2-13-9-12-10-16-18-15(7-8-21(11-12)19(13)16)14-5-3-4-6-17(14)20-18/h3-6,12-13,16,19-20H,2,7-11H2,1H3/t12-,13-,16+,19+/m1/s1 |
| InChIKey | LRLCVRYKAFDXKU-LYMQGIMYSA-N |
| Mol Weight | 280.41 g/mol |
| Molecular Formula | C19H24N2 |
| Exact Mass | 280.193949 g/mol |
| Enantiomer InChIKey | LRLCVRYKAFDXKU-QOFYIIDASA-N |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | NB-0-270-0 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | NB-0-271-0 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | CD-2-0-0 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
- Ibogamine
1H-Indolizino[8,7-b]indole-2-propanoic acid, .alpha.-ethyl-2,3,5,6,11,11b-hexahydro-3-thioxo-, methyl ester
BPASUXJWIZJBAV-NKFKGCMQSA-N
11-(3-Hydroxytetrafuryl)indoloquinolizidin-9-one
3-ethyl-2-(2,3,4,9-tetrahydro-1H-$b-carbolin-1-ylmethyl)-1,2,3,4,6,7,12,12b-octahydropyrido[2,1-a]$b-carboline
1H-Indolizino[8,7-b]indole-2-propanoic acid, .alpha.-ethyl-2,3,5,6,11,11b-hexahydro-3-oxo-
Allo-7-dicarbomethoxymethyl-8-carbomethoxyethyl-1,2,6,7,8,9-hexahydro-indolo(2,3A)quinolizine
18-Acetyl-.delta.(17,18)-dehydroalloyohimbane
Methyl 5,6,8,8a,9,10,11,12,12a,13-decahydroindole[2,3-a]benzo[g]quinolizine-12-carboxylate isomer
(12bS)-3-(E)-Ethylidene-2a-methyl-4-oxo-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizine
| Title | Journal or Book | Year |
|---|---|---|
| 13C-NMR. Spectroscopy of Naturally Occurring Substances. XLV. Iboga Alkaloids | Helvetica Chimica Acta | 1976 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.