| SpectraBase Spectrum ID |
dWdKcOv6Dp |
| Name |
2-Carbomethoxy-5-oxo-8,8-dimethyl-6,7,8,9-tetrahydroazepino[3,4-c]pyridazine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H15N3O3 |
| InChI |
InChI=1S/C12H15N3O3/c1-12(2)5-7-4-8(11(17)18-3)14-15-9(7)10(16)13-6-12/h4H,5-6H2,1-3H3,(H,13,16) |
| InChIKey |
CJOUNJWGTBCHQL-UHFFFAOYSA-N |
| Molecular Weight |
249.270 g/mol |
| SMILES |
N1CC(Cc2cc(nnc2C1=O)C(OC)=O)(C)C |
| SPLASH |
splash10-0006-0980000000-fd27031e9017fd13e300 |
| Source of Spectrum |
APC-315-435-10a |
| Synonyms |
Methyl 6,6-dimethyl-9-oxo-6,7,8,9-tetrahydro-5H-pyridazino[3,4-c]azepine-3-carboxylate |
| Wiley ID |
1788004 |
![2-Carbomethoxy-5-oxo-8,8-dimethyl-6,7,8,9-tetrahydroazepino[3,4-c]pyridazine](/api/spectrum/dWdKcOv6Dp/structure.png?h=300&w=458 "2-Carbomethoxy-5-oxo-8,8-dimethyl-6,7,8,9-tetrahydroazepino[3,4-c]pyridazine")
