| SpectraBase Spectrum ID |
Cd8gNUbM1fW |
| Name |
5-keto-8-methyl-6,7,8,9-tetrahydropyridazin[4,3-c]azepine-3-carboxylic acid ethyl ester |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H15N3O3 |
| InChI |
InChI=1S/C12H15N3O3/c1-3-18-12(17)10-5-8-9(14-15-10)4-7(2)6-13-11(8)16/h5,7H,3-4,6H2,1-2H3,(H,13,16) |
| InChIKey |
WFLFROFGMGENLE-UHFFFAOYSA-N |
| Molecular Weight |
249.270 g/mol |
| SMILES |
N1CC(Cc2c(C1=O)cc(nn2)C(=O)OCC)C |
| SPLASH |
splash10-03di-0900000000-9345240cd0ce497d6e00 |
| Source of Spectrum |
C5-2003-2351-3 |
| Synonyms |
8-methyl-5-oxo-6,7,8,9-tetrahydropyridazino[4,3-c]azepine-3-carboxylic acid ethyl ester
ethyl 8-methyl-5-oxidanylidene-6,7,8,9-tetrahydropyridazino[4,3-c]azepine-3-carboxylate
ethyl 8-methyl-5-oxo-6,7,8,9-tetrahydropyridazino[4,3-c]azepine-3-carboxylate |
| Wiley ID |
1616060 |
![5-keto-8-methyl-6,7,8,9-tetrahydropyridazin[4,3-c]azepine-3-carboxylic acid ethyl ester](/api/spectrum/Cd8gNUbM1fW/structure.png?h=300&w=458 "5-keto-8-methyl-6,7,8,9-tetrahydropyridazin[4,3-c]azepine-3-carboxylic acid ethyl ester")
