| SpectraBase Spectrum ID |
3GDcJzZIClc |
| Name |
3-Carbomethoxy-5,5-dimethyl-11-oxo-5,10-dihydro-pyridazino[3,4-c]benz(1)azepine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H15N3O3 |
| InChI |
InChI=1S/C16H15N3O3/c1-16(2)9-6-4-5-7-11(9)17-14(20)13-10(16)8-12(18-19-13)15(21)22-3/h4-8H,1-3H3,(H,17,20) |
| InChIKey |
WMUTVVDWPVFWBY-UHFFFAOYSA-N |
| Molecular Weight |
297.314 g/mol |
| SMILES |
N1C(c2c(C(c3c1cccc3)(C)C)cc(nn2)C(OC)=O)=O |
| SPLASH |
splash10-0fe0-0090000000-d1353615142c1dd53891 |
| Source of Spectrum |
APC-315-436-13 |
| Synonyms |
Methyl 5,5-dimethyl-11-oxo-10,11-dihydro-5H-benzo[b]pyridazino[4,3-e]azepine-3-carboxylate |
| Wiley ID |
1788006 |
![3-Carbomethoxy-5,5-dimethyl-11-oxo-5,10-dihydro-pyridazino[3,4-c]benz(1)azepine](/api/spectrum/3GDcJzZIClc/structure.png?h=300&w=458 "3-Carbomethoxy-5,5-dimethyl-11-oxo-5,10-dihydro-pyridazino[3,4-c]benz(1)azepine")
