BRUCEOLINE_L
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 6SrpO4wO7Yl |
|---|---|
| InChI | InChI=1S/C13H15NO2/c1-8(2)12(15)13(16)10-7-14-11-6-4-3-5-9(10)11/h3-8,12,14-15H,1-2H3/t12-/m1/s1 |
| InChIKey | WSNIHKDHYATUSE-GFCCVEGCSA-N |
| Mol Weight | 217.27 g/mol |
| Molecular Formula | C13H15NO2 |
| Exact Mass | 217.110279 g/mol |
| Enantiomer InChIKey | WSNIHKDHYATUSE-LBPRGKRZSA-N |
| Racemate InChIKey | WSNIHKDHYATUSE-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | ACETONE-D6 |
1-(1H-Indol-3-yl)-3,3,4-trimethylpent-4-en-1-one
Propyl indol-3-yl-glyoxalate
3-indolegloxylic acid, ethyl ester
2-Ethyl-5-hydroxy-N-[3-(1H-indol-3-yl)-3-keto-propyl]valeramide
Allyl 3-Indoleglyoxylate
3-(1.lambda.(5)-diazynylidene)-1-(1H-indol-3-yl)-1,2-propanedione
1-(1H-indol-3-yl)-2-[(5-methyl-4H-1,2,4-triazol-3-yl)sulfanyl]ethanone
2-[(4,6-dihydroxy-2-pyrimidinyl)sulfanyl]-1-(1H-indol-3-yl)ethanone
1H-Indol-3-yl(4-methylphenyl)methanone
1-(1H-indol-3-yl)-2-(3-methyl-1-piperidinyl)ethanone
| 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.