| SpectraBase Spectrum ID |
4ATtBhTpcwP |
| Name |
1-Methyl-2-carbomethoxy-5-oxo-6,7,8,9-tetrahydro-azepino[3,4-c]pyridazine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H13N3O3 |
| InChI |
InChI=1S/C11H13N3O3/c1-6-7-4-3-5-12-10(15)9(7)14-13-8(6)11(16)17-2/h3-5H2,1-2H3,(H,12,15) |
| InChIKey |
ZLDWBKPEOODUGS-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/ardp.19823150508 |
| Molecular Weight |
235.243 g/mol |
| SMILES |
N1CCCc2c(c(nnc2C1=O)C(OC)=O)C |
| SPLASH |
splash10-004r-0930000000-7d097c3ec0bfde9e8195 |
| Source of Spectrum |
APC-315-435-10b |
| Synonyms |
Methyl 4-methyl-9-oxo-6,7,8,9-tetrahydro-5H-pyridazino[3,4-c]azepine-3-carboxylate |
| Wiley ID |
1788005 |
![1-Methyl-2-carbomethoxy-5-oxo-6,7,8,9-tetrahydro-azepino[3,4-c]pyridazine](/api/spectrum/4ATtBhTpcwP/structure.png?h=300&w=458 "1-Methyl-2-carbomethoxy-5-oxo-6,7,8,9-tetrahydro-azepino[3,4-c]pyridazine")
