WGGACUIVNRMRDF-LCYFTJDESA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | AnzIV9iW0O3 |
|---|---|
| InChI | InChI=1S/C15H19NO4/c1-9(18-3)13-10-6-7-12(19-4)14(20-5)11(10)8-16(2)15(13)17/h6-7H,8H2,1-5H3/b13-9- |
| InChIKey | WGGACUIVNRMRDF-LCYFTJDESA-N |
| Mol Weight | 277.32 g/mol |
| Molecular Formula | C15H19NO4 |
| Exact Mass | 277.131408 g/mol |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
6,7-Dimethoxy-1,2,3,5,10,10a-hexahydrobenz[f]indolizine-3,10-dione
7,8-Dimethoxy-2-(3,4-methylenedioxyphenethyl)-4-(methylthio)-1,2,3,4-tetrahydroisoquinolin-3-one
3-Hydroxy-9,10-dimethoxyprotoberberine
7,8-Dimethoxy-2{-2-(3,4-dimethoxyphenyl)ethyl}-4-(methylthio)-1,2,3,4-tetrahydroisoquinolin-3-one
(3S)-2-[2-(benzenesulfinyl)ethyl]-3-(3,4-dimethoxyphenyl)-7,8-dimethoxy-3,4-dihydro-1H-isoquinoline
3-Dehydro-5-methoxy-3-(3,4,5-trimethoxyphenyl)-5-(3,4-methylenedioxyphenyl)-2-pyrrolidone
2H-2-Benzazepine-2-carboxylic acid, 1,3,4,5-tetrahydro-7,8,9-trimethoxy-1-methylene-, 1,1-dimethylethyl ester
8-Benzyloxy-7-methoxy-3-phenyl-2-methyl-1,2,3,4-tetrahydroisoquinolin-4-ol
Z-(3R)-3-Allyl-4-allylidene-N-(2,2-diethoxyethyl)-6,7-methylenedioxy-1,2,3,4-tetrahydroisoquinoline
Protopine-M isomer-1 AC
| Title | Journal or Book | Year |
|---|---|---|
| Oxidative Demetalation of Cyclohexadienyl Ruthenium(II) Complexes: A Net Ru-Mediated Dearomatization | Organic Letters | 2003 |
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.