| SpectraBase Spectrum ID |
JYzVoiZInGG |
| Name |
5-ACETYL-3,11-DIMETHYL-1-OXO-1,2,3,6-TETRAHYDRO-2,6-METHANOAZOCINO-[4,5-B]-INDOLE |
| Compound Number |
10I |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C18H18N2O2 |
| InChI |
InChI=1S/C18H18N2O2/c1-10(21)13-9-19(2)15-8-12(13)16-11-6-4-5-7-14(11)20(3)17(16)18(15)22/h4-7,9,12,15H,8H2,1-3H3/t12-,15-/m1/s1 |
| InChIKey |
WLGJSYBHZQYNIJ-IUODEOHRSA-N |
| Literature Reference Author |
M.L.BENNASAR,E.ZULAICA,J.BOSCH |
| Literature Reference Citation |
J.ORG.CHEM.,57,2835(1992) |
| Literature Reference DOI |
10.1021/jo00036a015 |
| Molecular Weight |
294.353 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWCS3932 |
![5-ACETYL-3,11-DIMETHYL-1-OXO-1,2,3,6-TETRAHYDRO-2,6-METHANOAZOCINO-[4,5-B]-INDOLE](/api/spectrum/JYzVoiZInGG/structure.png?h=300&w=458 "5-ACETYL-3,11-DIMETHYL-1-OXO-1,2,3,6-TETRAHYDRO-2,6-METHANOAZOCINO-[4,5-B]-INDOLE")
