Apoglaziovine
Compound with spectra: 2 NMR
| SpectraBase Compound ID | 9plgSlPUVWl |
|---|---|
| InChI | InChI=1S/C18H19NO3/c1-19-6-5-11-8-15(22-2)18(21)17-13-9-12(20)4-3-10(13)7-14(19)16(11)17/h3-4,8-9,14,20-21H,5-7H2,1-2H3/t14-/m0/s1 |
| InChIKey | QZGHIQMJUDEEIB-AWEZNQCLSA-N |
| Mol Weight | 297.35 g/mol |
| Molecular Formula | C18H19NO3 |
| Exact Mass | 297.136493 g/mol |
| Enantiomer InChIKey | QZGHIQMJUDEEIB-CQSZACIVSA-N |
| Racemate InChIKey | QZGHIQMJUDEEIB-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO |
(-)-Pulchine
Lirionidin
2-METHOXYAPORPHINE-1,9-DIOL
Isothebaide
2H1M;2-HYDROXY-1-METHOXY-APORPHIN
Isocorydin
N-Ethyl-Laurolitsine
(+)-(6S)-1-Methoxy-6-methyl-9,10-methylenedioxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline
Glaufinine
(+)-(6S)-1,9,10-Trimethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline
| Title | Journal or Book | Year |
|---|---|---|
| The 13C-Nmr Spectra of 1,2,10-Trioxygenated Aporphines | Journal of Natural Products | 1987 |
| Carbon-13 Nuclear Magnetic Resonance in Alkaloid Chemistry | HETEROCYCLES | 1983 |
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.