| SpectraBase Spectrum ID |
LW5yAXN4nTb |
| Name |
6-Methoxy-4a-methylpyridazin[3,2-b]quinazoline-2,10-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H15N3O3 |
| InChI |
InChI=1S/C13H15N3O3/c1-13-7-6-10(17)15-16(13)12(18)8-4-3-5-9(19-2)11(8)14-13/h3-5,14H,6-7H2,1-2H3,(H,15,17) |
| InChIKey |
ITRXNKSTSNWFRG-UHFFFAOYSA-N |
| Molecular Weight |
261.281 g/mol |
| SMILES |
N1c2c(cccc2C(N2C1(CCC(N2)=O)C)=O)OC |
| SPLASH |
splash10-0002-0490000000-d60db8522a563fa3fd60 |
| Source of Spectrum |
H1-67-169-0 |
| Synonyms |
6-Methoxy-4a-methyl-3,4,4a,5-tetrahydro-1H-pyridazino[6,1-b]quinazoline-2,10-dione
6-Methoxy-4a-methylpyrazolo[3,2-b]quinazoline |
| Wiley ID |
1593435 |
![6-Methoxy-4a-methylpyridazin[3,2-b]quinazoline-2,10-dione](/api/spectrum/LW5yAXN4nTb/structure.png?h=300&w=458 "6-Methoxy-4a-methylpyridazin[3,2-b]quinazoline-2,10-dione")
