| SpectraBase Spectrum ID |
6cCIeLuo7to |
| Name |
N-Methyl-haplobungine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H15NO4 |
| InChI |
InChI=1S/C13H15NO4/c1-14-11(15)7-10(17-3)8-5-6-9(16-2)13(18-4)12(8)14/h5-7H,1-4H3 |
| InChIKey |
VPSUJSKBJXGPFW-UHFFFAOYSA-N |
| Molecular Weight |
249.266 g/mol |
| SMILES |
C1(N(c2c(c(ccc2C(=C1)OC)OC)OC)C)=O |
| SPLASH |
splash10-000t-0090000000-6ea3b9f5c57f3ae76c43 |
| Source of Spectrum |
X4-25-19-0 |
| Synonyms |
4,7,8-trimethoxy-1-methyl-2(1H)-quinolinone
4,7,8-Trimethoxy-N-Methyl-2-quinolone
4,7,8-trimethoxy-1-methyl-2-quinolinone
4,7,8-trimethoxy-1-methylquinolin-2-one
4,7,8-trimethoxy-1-methyl-quinolin-2-one |
| Wiley ID |
1586198 |
