| SpectraBase Spectrum ID |
CaKQt6Rf4Sz |
| Name |
2-PHENYL-9A-HYDROXY-5H-3-OXO-3,6,7,8,9,9A-HEXAHYDROIMIDAZO-[1,2-A]-AZEPINE-5H-3-OXO-2,3,6,7,8,9-8C |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C14H16N2O2 |
| InChI |
InChI=1S/C14H16N2O2/c17-13-12(11-7-3-1-4-8-11)15-14(18)9-5-2-6-10-16(13)14/h1,3-4,7-8,18H,2,5-6,9-10H2 |
| InChIKey |
NQFNVDCCWKRNQE-UHFFFAOYSA-N |
| Literature Reference Author |
F.CAMPAGNA,A.CAROTTI,G.CASINI |
| Literature Reference Citation |
J.HETCYCL.CHEM.,27,1973(1990) |
| Literature Reference DOI |
10.1002/jhet.5570270723 |
| Molecular Weight |
244.293 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWCP3005 |
![2-PHENYL-9A-HYDROXY-5H-3-OXO-3,6,7,8,9,9A-HEXAHYDROIMIDAZO-[1,2-A]-AZEPINE-5H-3-OXO-2,3,6,7,8,9-8C](/api/spectrum/CaKQt6Rf4Sz/structure.png?h=300&w=458 "2-PHENYL-9A-HYDROXY-5H-3-OXO-3,6,7,8,9,9A-HEXAHYDROIMIDAZO-[1,2-A]-AZEPINE-5H-3-OXO-2,3,6,7,8,9-8C")
