BRUCEOLINE_J
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Gy8kaGBJIZy |
|---|---|
| InChI | InChI=1S/C13H13NO2/c1-13(2)11-9(10(15)12(13)16)7-5-3-4-6-8(7)14-11/h3-6,12,14,16H,1-2H3/t12-/m0/s1 |
| InChIKey | QLFDLIVQYIHVGJ-LBPRGKRZSA-N |
| Mol Weight | 215.25 g/mol |
| Molecular Formula | C13H13NO2 |
| Exact Mass | 215.094629 g/mol |
| Enantiomer InChIKey | QLFDLIVQYIHVGJ-GFCCVEGCSA-N |
| Racemate InChIKey | QLFDLIVQYIHVGJ-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | ACETONE-D6 |
BRUCEOLLINE-E;8,8-DIMETHYL-CYCLOPENTA-[B]-INDOLE-9,10-DIONE
2-n-Butyl)-3-(4-phenylcyclohex-1-enecarbonyl)indole
(2-(perfluoroethyl)-1H-indol-3-yl)(phenyl)methanone
2-(4-keto-1,2,3,9-tetrahydrocarbazol-2-yl)butyramide
PRENOSTODIONE
2-[(E)-1-(4-hydroxyphenyl)-3-methoxy-3-oxidanylidene-prop-1-en-2-yl]-1H-indole-3-carboxylic acid
6-Methyl-6-(4-methylpent-3-en-1-yl)-6,7,9,10-tetrahydrocyclohepta[b]indol-8(5H)-on
Pyrano[4,3-b]indol-1(3H)-one, 4,5-dihydro-3,3,4-trimethyl-
(2-Phenyl-1H-indol-3-yl)(pyridin-2-yl)methanone
3-(4-Ethylbenzoyl)-2-methyl-1-pent-3-yl-1H-indole
| 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
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