| SpectraBase Spectrum ID |
IpLdKEPcnU3 |
| Name |
1-METHYL-2,4,9,10-TETRAHYDROPYRAZOLO-[4,5-C]-[1]-BENZAZEPIN-10-ONE |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C12H11N3O |
| InChI |
InChI=1S/C12H11N3O/c1-7-11-10(15-14-7)6-8-4-2-3-5-9(8)13-12(11)16/h2-5H,6H2,1H3,(H,13,16)(H,14,15) |
| InChIKey |
VPYXRDYXRCEOKW-UHFFFAOYSA-N |
| Literature Reference Author |
F.MELANI,L.CECCHI,G.PALAZZINO,G.FILACCHIONI |
| Literature Reference Citation |
J.HETCYCL.CHEM.,22,1109(1985) |
| Literature Reference DOI |
10.1002/jhet.5570220437 |
| Molecular Weight |
213.239 g/mol |
| Solvent |
DMSO-D6 |
| Source File Reference |
UWCS5126 |
![1-METHYL-2,4,9,10-TETRAHYDROPYRAZOLO-[4,5-C]-[1]-BENZAZEPIN-10-ONE](/api/spectrum/IpLdKEPcnU3/structure.png?h=300&w=458 "1-METHYL-2,4,9,10-TETRAHYDROPYRAZOLO-[4,5-C]-[1]-BENZAZEPIN-10-ONE")
