8,9,11,12-TETRAHYDRO-MECAMBRINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | JabIRzLMmVw |
|---|---|
| InChI | InChI=1S/C18H21NO3/c1-19-7-4-11-8-14-17(22-10-21-14)16-15(11)13(19)9-18(16)5-2-12(20)3-6-18/h8,13H,2-7,9-10H2,1H3 |
| InChIKey | PNRVHNMGNLQXPN-UHFFFAOYSA-N |
| Mol Weight | 299.37 g/mol |
| Molecular Formula | C18H21NO3 |
| Exact Mass | 299.152144 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
No Name
8,9-Dihydro-amuronine
No Name
10E-Hydroxy-8,9-dihydro-amuroninium cation
10a-Hydroxy-8,9-dihydro-amuronine
Spiro[2,5-cyclohexadiene-1,7'(1'H)-cyclopent[ij]isoquinolin]-4-one, 2',3',8',8'a-tetrahydro-5'-hydroxy-6'-methoxy-1'-methyl-, (R)-
3-Methoxy-1,2-methylenedioxy-11-benzyloxy-tetrahydroprotoberberine
4-(4-Methoxy-6-methyl-5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinolin-5-yl)-5-propyl-2,4-dihydro-pyrazol-3-one
4H-Dibenzo[de,g]quinoline, 5,6,6a,7-tetrahydro-10-methoxy-6-methyl-11-[(trimethylsilyl)oxy]-, (.+-.)-
1-Methoxy-2,3-methylenedioxy-11-benzyloxy-tetrahydroprotoberberine
| Title | Journal or Book | Year |
|---|---|---|
| Aporphine Alkaloids from the Leaves of Phoebe grandis (Nees) Mer. (Lauraceae) and Their Cytotoxic and Antibacterial Activities | Molecules | 2013 |
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.