PENDULAMINE_B
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 1cPyitlJfxw |
|---|---|
| InChI | InChI=1S/C19H17NO5/c1-24-15-9-11-8-14-13-4-3-12(21)7-10(13)5-6-20(14)19(23)16(11)18(25-2)17(15)22/h3-4,7-9,21-22H,5-6H2,1-2H3 |
| InChIKey | OKUCNTRUAHRGRI-UHFFFAOYSA-N |
| Mol Weight | 339.35 g/mol |
| Molecular Formula | C19H17NO5 |
| Exact Mass | 339.110673 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3:CD3OD=1:1 |
2,3,9,10-DIMETHYLENEDIOXY-8-OXOPROTOBERBERINE
8-OXYBERBERINE
2,3,9,10-tetramethoxy-5,6-dihydroisoquinolino[2,1-b]isoquinolin-8-one
8-HYDROXY-7,8-DIHYDROBERBERINE
8-OXY-BERBERRUBINE;NATURAL;REFERENCES
2-isopropoxy-3,8,9-trimethoxy-5-methyl-11,12-dihydrobenzo[c]phenanthridin-6-one
2-(5-(4-Chlorophenyl)furfurylidene)-5-(4-methylthiophenyl)-6-carbethoxy-7-methyl-5H-thiazolo[2,3-b]pyrimidin-3-one
Benzyl (4R,5S,1S)-2-chloro-2-[1'-(2"-oxo-4",5"-diphenyl-3"-oxazolidinyl)spiropentyl]acetate
Benzyl 2-chloro-2-[1'-(2"-oxo-4",5"-diphenyl-3"-oxazolidinyl)spiropentyl]acetate
5,6-Dihydro-1,2,3-trimethoxy-8H-isoquino[2,1-b][2,7]naphthyridin-8-one
| Title | Journal or Book | Year |
|---|---|---|
| New Antimicrobial Alkaloids from the Roots ofPolyalthia longifoliavar.pendula | Planta Medica | 2003 |
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.