| SpectraBase Spectrum ID |
L8e8hgqQIZr |
| Name |
3,12-DICHLORO-9-METHYL-6,7,10,11-TETRAHYDRO-7,11-METHANO-CYCLOOCTA-[B]-QUINOLINE |
| Compound Number |
2A |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C17H15Cl2N |
| InChI |
InChI=1S/C17H15Cl2N/c1-9-4-10-6-11(5-9)16-15(7-10)20-14-8-12(18)2-3-13(14)17(16)19/h2-4,8,10-11H,5-7H2,1H3/t10-,11+/m1/s1 |
| InChIKey |
JNTOFJDDMPTVKR-MNOVXSKESA-N |
| Literature Reference Author |
C.RONCO,L.JEAN,H.OUTAABOUT,P.Y.RENARD |
| Literature Reference Citation |
EUR.J.ORG.CHEM.,2011,302(2011) |
| Literature Reference DOI |
10.1002/ejoc.201001158 |
| Molecular Weight |
304.219 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWBT21286 |
![3,12-DICHLORO-9-METHYL-6,7,10,11-TETRAHYDRO-7,11-METHANO-CYCLOOCTA-[B]-QUINOLINE](/api/spectrum/L8e8hgqQIZr/structure.png?h=300&w=458 "3,12-DICHLORO-9-METHYL-6,7,10,11-TETRAHYDRO-7,11-METHANO-CYCLOOCTA-[B]-QUINOLINE")
