| SpectraBase Spectrum ID |
HLlrXQTZv1a |
| Name |
4,4,7,9,9-PENTAMETHYL-2-PHENYL-1,2,3,4,5,7,8,9,10,10A-DECAHYDRO-7,10A-METHANOCYClOOCTA-[C,D]-INDOL-1-ONE |
| Compound Number |
13 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C25H31NO |
| InChI |
InChI=1S/C25H31NO/c1-22(2)11-17-12-24(5)14-23(3,4)15-25(16-24)20(17)19(13-22)26(21(25)27)18-9-7-6-8-10-18/h6-10,12H,11,13-16H2,1-5H3 |
| InChIKey |
KGJFNNLGTMJEEI-UHFFFAOYSA-N |
| Literature Reference Author |
F.KURZER,S.S.LANGER |
| Literature Reference Citation |
J.HETCYCL.CHEM.,27,871(1990) |
| Literature Reference DOI |
10.1002/jhet.5570270410 |
| Molecular Weight |
361.527 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWCP3126 |
![4,4,7,9,9-PENTAMETHYL-2-PHENYL-1,2,3,4,5,7,8,9,10,10A-DECAHYDRO-7,10A-METHANOCYClOOCTA-[C,D]-INDOL-1-ONE](/api/spectrum/HLlrXQTZv1a/structure.png?h=300&w=458 "4,4,7,9,9-PENTAMETHYL-2-PHENYL-1,2,3,4,5,7,8,9,10,10A-DECAHYDRO-7,10A-METHANOCYClOOCTA-[C,D]-INDOL-1-ONE")
