| SpectraBase Spectrum ID |
6NqY2DLSSVL |
| Name |
5-keto-8-methyl-6,7,8,9-tetrahydropyridazin[4,3-c]azepine-3-carboxylic acid propyl ester |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H17N3O3 |
| InChI |
InChI=1S/C13H17N3O3/c1-3-4-19-13(18)11-6-9-10(15-16-11)5-8(2)7-14-12(9)17/h6,8H,3-5,7H2,1-2H3,(H,14,17) |
| InChIKey |
FVONCEFPZWOYRX-UHFFFAOYSA-N |
| Molecular Weight |
263.297 g/mol |
| SMILES |
N1CC(Cc2c(C1=O)cc(nn2)C(=O)OCCC)C |
| SPLASH |
splash10-004i-0900000000-e189687f73a1d5c253ae |
| Source of Spectrum |
C5-2003-2351-3 |
| Synonyms |
8-methyl-5-oxo-6,7,8,9-tetrahydropyridazino[4,3-c]azepine-3-carboxylic acid propyl ester
propyl 8-methyl-5-oxidanylidene-6,7,8,9-tetrahydropyridazino[4,3-c]azepine-3-carboxylate
propyl 8-methyl-5-oxo-6,7,8,9-tetrahydropyridazino[4,3-c]azepine-3-carboxylate |
| Wiley ID |
1616059 |
![5-keto-8-methyl-6,7,8,9-tetrahydropyridazin[4,3-c]azepine-3-carboxylic acid propyl ester](/api/spectrum/6NqY2DLSSVL/structure.png?h=300&w=458 "5-keto-8-methyl-6,7,8,9-tetrahydropyridazin[4,3-c]azepine-3-carboxylic acid propyl ester")
