7-METHOXYONYCHINE
Compound with spectra: 3 NMR
| SpectraBase Compound ID | Fc3JFLDJC5s |
|---|---|
| InChI | InChI=1S/C14H11NO2/c1-8-5-6-15-13-10-4-3-9(17-2)7-11(10)14(16)12(8)13/h3-7H,1-2H3 |
| InChIKey | MUQJPWNUSOKDRO-UHFFFAOYSA-N |
| Mol Weight | 225.25 g/mol |
| Molecular Formula | C14H11NO2 |
| Exact Mass | 225.078979 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 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | ACETONE-D6 |
- 7-METHOXY-ONYCHINE;7-METHOXY-1-METHYL-4-AZAFLUOREN-9-ONE
8-Hydroxy-onychine
3-Chloronychine
2-Hydroxyonychine
6,7-Dimethoxy-1-methyl-4-azafluorene
9-Methyl-7-nitro-5H-indeno[1,2-b]pyridin-5-one
N-97-methyl-4-aza-9-fluorenylidene)cyclohexylamine
(5E)-5-(4-methoxybenzylidene)-7-methyl-5H-indeno[1,2-b]pyridine
3,7-Dimethyl-1-phenyl-9H-fluoren-9-one
Acetamide, N-(9-oxo-9H-indeno[2,1-c]pyridin-1-yl)-
Ethanone, 2-(5H-indeno[1,2-b]pyridinylidene)-1-phenyl-, oxime
| Title | Journal or Book | Year |
|---|---|---|
| Bioactive Azafluorenone Alkaloids from Polyalthia debilis (Pierre) Finet & Gagnep. | Molecules | 2009 |
| Aporphinoid Alkaloids, V | Journal of Natural Products | 1994 |
| 13C-NMR Spectra of Azafluorenones | Journal of Natural Products | 1989 |
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.