| SpectraBase Spectrum ID |
4hcg5BqDbby |
| Name |
(1RS,5SR,6SR)-6-ACETOXY-2-[2-(1-ACETYL-INDOL-3-YL)-ETHYL]-2-AZABICYCLO-[3.3.1]-NONAN-3-ONE |
| Compound Number |
16 |
| Copyright |
Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C22H26N2O4 |
| InChI |
InChI=1S/C22H26N2O4/c1-14(25)24-13-16(19-5-3-4-6-20(19)24)9-10-23-18-7-8-21(28-15(2)26)17(11-18)12-22(23)27/h3-6,13,17-18,21H,7-12H2,1-2H3/t17-,18+,21-/m0/s1 |
| InChIKey |
IXZCDUWEHKTULM-UEXGIBASSA-N |
| Literature Reference Author |
J.QUIRANTE,C.ESCOLANO,F.DIABA,J.BONJOCH |
| Literature Reference Citation |
J.CHEM.SOC.PERKIN-1,1157(1999) |
| Literature Reference DOI |
10.1039/a900952c |
| Molecular Weight |
382.459 g/mol |
| Solvent |
CHLOROFORM-D1 |
| Source File Reference |
UWGE3395 |
![6-ACETOXY-2-[3-(1-ACETYL)-INDOLYL]-ETHYL-2-AZABICYCLO-[3.3.1]-NONAN-3-ONE](/api/spectrum/4hcg5BqDbby/structure.png?h=300&w=458 "6-ACETOXY-2-[3-(1-ACETYL)-INDOLYL]-ETHYL-2-AZABICYCLO-[3.3.1]-NONAN-3-ONE")
