| SpectraBase Spectrum ID |
1PApMHg1VIk |
| Name |
N-HEXYL-9-METHYL-3-CHLORO-6,7,10,11-TETRAHYDRO-7,11-ETHANOCYCLOOCTA-[B]-QUINOLIN-12-AMINE |
| Compound Number |
4A |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C23H29ClN2 |
| InChI |
InChI=1S/C23H29ClN2/c1-3-4-5-6-9-25-23-19-8-7-18(24)14-20(19)26-21-13-16-10-15(2)11-17(12-16)22(21)23/h7-8,10,14,16-17H,3-6,9,11-13H2,1-2H3,(H,25,26)/t16-,17+/m1/s1 |
| InChIKey |
DVTXTSOOXLZEAS-SJORKVTESA-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 |
368.950 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWBT21270 |
![N-HEXYL-9-METHYL-3-CHLORO-6,7,10,11-TETRAHYDRO-7,11-ETHANOCYCLOOCTA-[B]-QUINOLIN-12-AMINE](/api/spectrum/1PApMHg1VIk/structure.png?h=300&w=458 "N-HEXYL-9-METHYL-3-CHLORO-6,7,10,11-TETRAHYDRO-7,11-ETHANOCYCLOOCTA-[B]-QUINOLIN-12-AMINE")
