4849-F
Compound with spectra: 1 NMR
| SpectraBase Compound ID | JKC4BCG3zwA |
|---|---|
| InChI | InChI=1S/C14H12N2O2/c1-17-11-7-3-5-9-13(11)14-10(16-15-9)6-4-8-12(14)18-2/h3-8H,1-2H3 |
| InChIKey | DKHBOZGVMLZLLL-UHFFFAOYSA-N |
| Mol Weight | 240.26 g/mol |
| Molecular Formula | C14H12N2O2 |
| Exact Mass | 240.089878 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
Benzo[c]cinnoline, 1,10-diethyl-
10-Methoxyphenanthridine
2,4,5,7-Tetramethoxy-phenanthrene
9H-pyrido[2,3-b]indol-5-ol
9,10-Dimethoxy-1,4,5,8-tetramethylanthracene
2,4-Dimethoxy-phenanthrene
1-Methyl-5H-pyrido[4,3-b]indole
(2RS)-1-(7-Methoxy-1H-indol-4-yloxy)-3-(2-(2-methoxyphenoxy)ethylamino)propan-2-ol
N,N-Diethyl-phenanthren-4-yl - O-carbamate
9H-Carbazole, 1-methoxy-
| Title | Journal or Book | Year |
|---|---|---|
| 4849F, a New Metabolite Produced by the Streptomyces sp. 4849 as an Inhibitor of IL-4 Receptor | The Journal of Antibiotics | 2007 |
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.