| SpectraBase Spectrum ID |
8asUpI1674B |
| Name |
2-PHENYL-2-HYDROXY-5H-3-OXO-2,3,6,7,8,9-HEXAHYDROIMIDAZO-[1,2-A]-AZEPINE |
| Compound Number |
7C |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C14H16N2O2 |
| InChI |
InChI=1S/C14H16N2O2/c17-13-14(18,11-7-3-1-4-8-11)15-12-9-5-2-6-10-16(12)13/h1,3-4,7-8,18H,2,5-6,9-10H2 |
| InChIKey |
NRKFVASFESNEAR-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 |
Unknown |
| Source File Reference |
UWCP3004 |
![2-PHENYL-2-HYDROXY-5H-3-OXO-2,3,6,7,8,9-HEXAHYDROIMIDAZO-[1,2-A]-AZEPINE](/api/spectrum/8asUpI1674B/structure.png?h=300&w=458 "2-PHENYL-2-HYDROXY-5H-3-OXO-2,3,6,7,8,9-HEXAHYDROIMIDAZO-[1,2-A]-AZEPINE")
