| SpectraBase Spectrum ID |
1i8aeUI9Lw6 |
| Name |
ETHYL-(3-CHLORO-N-HEXYL-6,7,10,11-TETRAHYDRO-7,11-METHANOCYCLOOCTA-[B]-QUINOLIN-9-YL)-ACETATE |
| Compound Number |
4F |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C26H33ClN2O2 |
| InChI |
InChI=1S/C26H33ClN2O2/c1-3-5-6-7-10-28-26-21-9-8-20(27)16-22(21)29-23-14-17-11-18(15-24(30)31-4-2)13-19(12-17)25(23)26/h8-9,11,16-17,19H,3-7,10,12-15H2,1-2H3,(H,28,29)/t17-,19-/m1/s1 |
| InChIKey |
CGJWMHFAPXSJNO-IEBWSBKVSA-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 |
441.013 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWBT21274 |
![ETHYL-(3-CHLORO-N-HEXYL-6,7,10,11-TETRAHYDRO-7,11-METHANOCYCLOOCTA-[B]-QUINOLIN-9-YL)-ACETATE](/api/spectrum/1i8aeUI9Lw6/structure.png?h=300&w=458 "ETHYL-(3-CHLORO-N-HEXYL-6,7,10,11-TETRAHYDRO-7,11-METHANOCYCLOOCTA-[B]-QUINOLIN-9-YL)-ACETATE")
