NOBILINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | KnDfIucahS8 |
|---|---|
| InChI | InChI=1S/C18H19NO4/c1-11(2)5-7-22-16-10-14-13(9-15(16)20-3)17(21-4)12-6-8-23-18(12)19-14/h5-6,8-10H,7H2,1-4H3 |
| InChIKey | XXXIKTRVNAFYGM-UHFFFAOYSA-N |
| Mol Weight | 313.35 g/mol |
| Molecular Formula | C18H19NO4 |
| Exact Mass | 313.131408 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
TECLEANATALENSINE-B;4,7-DIMETHOXY-6-[(3-METHYL-2-BUTENYL)-OXY]-FURO-[2,3-B]-QUINOLINE
MACULINE
6,7-Dimethoxy-4-(4-phenoxybutoxy)furo[2,3-b]quinoline
QUINOSUAVEOLINE_A;(S)-(-)-6-[(2,3-EPOXY-3-METHYLBUTYL)-OXY]-4-METHOXY-7-HYDROXYFURAN-[2.3-B]-QUINOLINE
Skimmianine
DCWILWMUQHLMPD-UHFFFAOYSA-N
EVOMERRINE;8-FORMYL-7-HYDROXY-4-METHOXY-FUROQUINOLINE
2,3-Dimethoxy-12-amino-benzo[b]acridine
5,8-Dimethoxy-6-hydroxy-furo[2,3-b]quinoline
4,5,6,8-Tetramethoxy-7-methylquinazoline
| Title | Journal or Book | Year |
|---|---|---|
| Furoquinoline alkaloids from Teclea nobilis | Phytochemistry | 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.