| SpectraBase Spectrum ID |
3mIedYYoPtR |
| Name |
8,9-DIMETHOXY-2,3,5,6-TETRAHYDROPYRROLO-[2,1-A]-QUINOLINE |
| Compound Number |
2A |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C14H17NO2 |
| InChI |
InChI=1S/C14H17NO2/c1-16-13-8-10-5-7-15-6-3-4-12(15)11(10)9-14(13)17-2/h4,8-9H,3,5-7H2,1-2H3 |
| InChIKey |
FSOLZHFKZVHCCX-UHFFFAOYSA-N |
| Literature Reference Author |
J.B.BREMNER,B.M.ESCHLER,B.W.SKELTON,A.H.WHITE |
| Literature Reference Citation |
AUSTR.J.CHEM.,47,1935(1994) |
| Literature Reference DOI |
10.1071/ch9941935 |
| Molecular Weight |
231.294 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWVP4216 |
![8,9-DIMETHOXY-2,3,5,6-TETRAHYDROPYRROLO-[2,1-A]-QUINOLINE](/api/spectrum/3mIedYYoPtR/structure.png?h=300&w=458 "8,9-DIMETHOXY-2,3,5,6-TETRAHYDROPYRROLO-[2,1-A]-QUINOLINE")
