| SpectraBase Spectrum ID |
xkuqkcGrTn |
| Name |
11-({2-[3-(DIPROPYLAMINO)-HEXAHYDROAZEPIN-1-YL]-ETHYL}-CARBAMOYL)-5,11-DIHYDRO-6H-PYRIDO-[2.3-B]-BENZO-1,4-DIAZEPIN-6-ONE |
| Compound Number |
1B |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C27H38N6O2 |
| InChI |
InChI=1S/C27H38N6O2/c1-3-16-32(17-4-2)21-10-7-8-18-31(20-21)19-15-29-27(35)33-24-13-6-5-11-22(24)26(34)30-23-12-9-14-28-25(23)33/h5-6,9,11-14,21H,3-4,7-8,10,15-20H2,1-2H3,(H,29,35)(H,30,34) |
| InChIKey |
RJSYGKYWDYAMGW-UHFFFAOYSA-N |
| Literature Reference Author |
C.PERRIO-HUARD,C.DUCANDAS,M.C.LASNE,B.MOREAU |
| Literature Reference Citation |
J.CHEM.SOC.PERKIN-1,2925(1996) |
| Literature Reference DOI |
10.1039/p19960002925 |
| Molecular Weight |
478.638 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWMZ3096 |
![11-({2-[3-(DIPROPYLAMINO)-HEXAHYDROAZEPIN-1-YL]-ETHYL}-CARBAMOYL)-5,11-DIHYDRO-6H-PYRIDO-[2.3-B]-BENZO-1,4-DIAZEPIN-6-ONE](/api/spectrum/xkuqkcGrTn/structure.png?h=300&w=458 "11-({2-[3-(DIPROPYLAMINO)-HEXAHYDROAZEPIN-1-YL]-ETHYL}-CARBAMOYL)-5,11-DIHYDRO-6H-PYRIDO-[2.3-B]-BENZO-1,4-DIAZEPIN-6-ONE")
