BRUCEOLINE_H
Compound with spectra: 1 NMR
| SpectraBase Compound ID | HxaLMp9t7FL |
|---|---|
| InChI | InChI=1S/C13H11NO3/c1-13(2)11-9(10(16)12(13)17)7-4-3-6(15)5-8(7)14-11/h3-5,14-15H,1-2H3 |
| InChIKey | JGPRUCFGUSXLES-UHFFFAOYSA-N |
| Mol Weight | 229.23 g/mol |
| Molecular Formula | C13H11NO3 |
| Exact Mass | 229.073893 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | ACETONE-D6 |
BRUCEOLINE_I
1-[2-(4,4-Dimethyl-3-oxopentyl)-5,6-dimethoxy-1H-indol-3-yl]-5,5-dimethylhexan-1,4-dione
Diethyl 2,3,4,9-tetrahydro-1H-carbazole-1,6-dicarboxylate
1-(9-(chloromethyl)-6,7,8,9-tetrahydropyrido[1,2-a]indol-10-yl)ethanone
3-Ethynyl-3-phenyl-1,2,3,4-tetrahydrocyclopenta[b]indole
Methyl (1S)-2-[1',2',3',4'-tetrahydro-3'-methyl-.beta.-carbolin-1'-yl)methyl]cyclohexane-1-carboxylate
Methyl {2-[(1',2',3',4'-Tetrahydro-3'-methyl-.beta.-carbolin-1'-yl)methyl]cyclohexane-1-carboxylate
Azonino[5,4-b]indole-7-carboxylic acid, 5-[3-(acetyloxy)propyl]-1,2,3,4,5,6,7,8-octahydro-3-(phenylmethyl)-, methyl ester, (5R*,7R*)-(.+-.)-
2-(1-(1H-indol-3-yl)hexyl)-3-methyl-1H-indole
[3-[3-(AMIDOMETHYL)-2-ETHYL-1-(PHENYLMETHYL)-INDOL-5-YL]-OXY]-PROPYL-PHOSPHONIC-ACID
| Title | Journal or Book | Year |
|---|---|---|
| Indole Alkaloids and Quassinoids from the Stems of Brucea mollis | Journal of Natural Products | 2011 |
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.