| SpectraBase Spectrum ID |
9KuLTXkxF9x |
| Name |
2-[(E)-1-PROPENYL]-QUINOLINE;CHIMANINE-B |
| Compound Number |
11 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C12H11N |
| InChI |
InChI=1S/C12H11N/c1-2-5-11-9-8-10-6-3-4-7-12(10)13-11/h2-9H,1H3/b5-2+ |
| InChIKey |
NJEPMWNTUJFVTQ-GORDUTHDSA-N |
| Literature Reference Author |
A.FOURNET,R.HOCQUEMILLER,F.ROBLOT,A.CAVE,P.RICHOMME,J.BRUNET
ON |
| Literature Reference Citation |
J.NAT.PROD.,56,1547(1993) |
| Literature Reference DOI |
10.1021/np50099a013 |
| Molecular Weight |
169.226 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWCS18541 |
![2-[(E)-1-PROPENYL]-QUINOLINE;CHIMANINE-B](/api/spectrum/9KuLTXkxF9x/structure.png?h=300&w=458 "2-[(E)-1-PROPENYL]-QUINOLINE;CHIMANINE-B")
