| SpectraBase Spectrum ID |
2PQQ98g9O2D |
| Name |
CROOKSIDINE;2-ACETYL-3-[2-(3-ETHYL-PIPERIDINE)-ETHYL]-INDOLE |
| Compound Number |
1 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C19H26N2O |
| InChI |
InChI=1S/C19H26N2O/c1-3-15-7-6-11-21(13-15)12-10-17-16-8-4-5-9-18(16)20-19(17)14(2)22/h4-5,8-9,15,20H,3,6-7,10-13H2,1-2H3 |
| InChIKey |
VUNIXNUFSKOHRO-UHFFFAOYSA-N |
| Literature Reference Author |
M.A.MROUE,M.A.GHUMAN,M.ALAM |
| Literature Reference Citation |
PHYTOCHEM.,33,217(1993) |
| Literature Reference DOI |
10.1016/0031-9422(93)85426-R |
| Molecular Weight |
298.428 g/mol |
| Solvent |
C6D6 |
| Source File Reference |
UWVN6332 |
![CROOKSIDINE;2-ACETYL-3-[2-(3-ETHYL-PIPERIDINE)-ETHYL]-INDOLE](/api/spectrum/2PQQ98g9O2D/structure.png?h=300&w=458 "CROOKSIDINE;2-ACETYL-3-[2-(3-ETHYL-PIPERIDINE)-ETHYL]-INDOLE")
