| SpectraBase Spectrum ID |
72srdRbQnbp |
| Name |
12-CHLORO-9-METHYL-2-NITRO-6,7,10,11-TETRAHYDRO-7,11-METHANO-CYCLOOCTA-[B]-QUINOLINE |
| Compound Number |
2C |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C17H15ClN2O2 |
| InChI |
InChI=1S/C17H15ClN2O2/c1-9-4-10-6-11(5-9)16-15(7-10)19-14-3-2-12(20(21)22)8-13(14)17(16)18/h2-4,8,10-11H,5-7H2,1H3/t10-,11+/m1/s1 |
| InChIKey |
GXDAJCSLRZXOLA-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 |
314.771 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWBT21288 |
![12-CHLORO-9-METHYL-2-NITRO-6,7,10,11-TETRAHYDRO-7,11-METHANO-CYCLOOCTA-[B]-QUINOLINE](/api/spectrum/72srdRbQnbp/structure.png?h=300&w=458 "12-CHLORO-9-METHYL-2-NITRO-6,7,10,11-TETRAHYDRO-7,11-METHANO-CYCLOOCTA-[B]-QUINOLINE")
