| SpectraBase Spectrum ID |
VlYx1mYTmE |
| Name |
5,6,7,8,9,10,11-HEPTAHYDROIMIDAZO-[1,2-A]-AZOCINE |
| Compound Number |
2F |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C10H16N2 |
| InChI |
InChI=1S/C10H16N2/c1-2-4-6-10-11-7-9-12(10)8-5-3-1/h7,9H,1-6,8H2 |
| InChIKey |
TYPJDTYXNVZKMG-UHFFFAOYSA-N |
| Literature Reference Author |
D.H.HUA,F.ZHANG,J.CHEN,P.D.ROBINSON |
| Literature Reference Citation |
J.ORG.CHEM.,59,5084(1994) |
| Literature Reference DOI |
10.1021/jo00096a066 |
| Molecular Weight |
164.250 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWCP7942 |
![5,6,7,8,9,10,11-HEPTAHYDROIMIDAZO-[1,2-A]-AZOCINE](/api/spectrum/VlYx1mYTmE/structure.png?h=300&w=458 "5,6,7,8,9,10,11-HEPTAHYDROIMIDAZO-[1,2-A]-AZOCINE")
