IBOXIGAINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | JTKOxVxsU6s |
|---|---|
| InChI | InChI=1S/C20H26N2O2/c1-11(23)15-7-12-8-17-19-14(5-6-22(10-12)20(15)17)16-9-13(24-2)3-4-18(16)21-19/h3-4,9,11-12,15,17,20-21,23H,5-8,10H2,1-2H3/t11-,12-,15-,17+,20+/m1/s1 |
| InChIKey | QLSITYRYHBQHBY-VHTDKPNUSA-N |
| Mol Weight | 326.44 g/mol |
| Molecular Formula | C20H26N2O2 |
| Exact Mass | 326.199428 g/mol |
| Enantiomer InChIKey | QLSITYRYHBQHBY-ADYBUWQASA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
Ibogaline
TABERNARICATINE_G
10-Hydroxyakuammigine
E-Noryohimban-17,17-dicarboxylic acid, 21-oxo-, dimethyl ester, (15.beta.)-(.+-.)-
7-Ethyl-5,8,9,10,11,11a,11b,12-octahydro-6H-6a,7a,12-triaza-indeno[1,2-a]fluorene
ACETYLRAMIFLORINE-B
ACETYLRAMIFLORINE-A
17-Norcorynan-18,18-dicarboxylic acid, 16-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-21-oxo-, 1,1-dimethylethyl methyl ester, (3.beta.)-(.+-.)-
2-amino-4-(2,3-dichlorophenyl)-7-methyl-6-[2-(4-morpholinyl)ethyl]-5-oxo-5,6-dihydro-4H-pyrano[3,2-c]pyridine-3-carbonitrile
Methyl 3,7-Diethyl-6-phenyl-2,3,6,7-tetrahydro-1H-azocino[5,4-b]indole-5-carboxylate
| Title | Journal or Book | Year |
|---|---|---|
| Alcaloides iboga de Peschiera affinis (Apocynaceae) - Atribuição inequívoca dos deslocamentos químicos dos átomos de hidrogênio e carbono: atividade antioxidante | Química Nova | 2009 |
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.