HAPLOPHYTIN-A
Compound with spectra: 2 NMR
| SpectraBase Compound ID | CFdOyYNfbSc |
|---|---|
| InChI | InChI=1S/C15H15NO3/c1-15(2)8-7-9-13(19-15)12-10(16-14(9)17)5-4-6-11(12)18-3/h4-8H,1-3H3,(H,16,17) |
| InChIKey | SMAYXCAPAZDLBX-UHFFFAOYSA-N |
| Mol Weight | 257.29 g/mol |
| Molecular Formula | C15H15NO3 |
| Exact Mass | 257.105193 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
8-METHOXYFLINDERSINE
n-Methylflindersine
UWSYYSAVQNTHNW-UHFFFAOYSA-N
2H,5H-Pyrano[3,2-c][1]benzopyran-5-one, 2-methyl-2-(4-methyl-3-pentenyl)-
3-(3',3'-DIMETHYLALLYL)-4,8-DIMETHOXY-N-METHYLQUINOLIN-2-ONE
4-Hydroxy-3-[perdeuterio(2'-acetylethyl)]-1,2-dihydroquinolin-2-one
trans-1,2-dihydro-4-methoxy-1-(methoxymethyl)-2-oxo-3-quinolineacrylic acid, ethyl ester
3-Benzyl-5,8-dimethyl-4-ethoxyquinoline-2(1H)-one
5,8-dimethoxy-3-methyl-4-propyl-carbostyril
4,6,8-TRIMETHOXY-(E)-3-(3-METHYLBUT-1,3-DIENYL)-2(1H)-QUINOLINE
| Title | Journal or Book | Year |
|---|---|---|
| Enzymatic inhibition studies of selected flavonoids and chemosystematic significance of polymethoxylated flavonoids and quinoline alkaloids in Neoraputia (Rutaceae) | Journal of the Brazilian Chemical Society | 2003 |
| Haplophytin-A and B: the alkaloidal constituents of Haplophyllum acutifolium | Phytochemistry | 2001 |
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.