| SpectraBase Spectrum ID |
CerwS2XuOF6 |
| Name |
11-AMINO-1,3,4,5-TETRAHYDROAZEPINO-[3,2-B]-QUINOLIN-2-ONE |
| Compound Number |
3 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C13H13N3O |
| InChI |
InChI=1S/C13H13N3O/c14-12-8-4-1-2-5-9(8)15-10-6-3-7-11(17)16-13(10)12/h1-2,4-5H,3,6-7H2,(H2,14,15)(H,16,17) |
| InChIKey |
QIOZDQCOULNOPD-UHFFFAOYSA-N |
| Literature Reference Author |
F.GATTA,M.R.DELGIUDICE,M.POMPONI,M.MARTA |
| Literature Reference Citation |
HETEROCYCLES,34,991(1992) |
| Literature Reference DOI |
10.3987/COM-92-5977 |
| Molecular Weight |
227.266 g/mol |
| Solvent |
DMSO-D6 |
| Source File Reference |
UWGE2619 |
![11-AMINO-1,3,4,5-TETRAHYDROAZEPINO-[3,2-B]-QUINOLIN-2-ONE](/api/spectrum/CerwS2XuOF6/structure.png?h=300&w=458 "11-AMINO-1,3,4,5-TETRAHYDROAZEPINO-[3,2-B]-QUINOLIN-2-ONE")
