| SpectraBase Spectrum ID |
LF9jT5ZlAU9 |
| Name |
5,5-DIMETHYL-5,6,6A,11-TETRAHYDRO-11-OXOISOINDOLO-[2,1-A]-QUINOLINE |
| Compound Number |
32A |
| Copyright |
Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C18H17NO |
| InChI |
InChI=1S/C18H17NO/c1-18(2)11-16-12-7-3-4-8-13(12)17(20)19(16)15-10-6-5-9-14(15)18/h3-10,16H,11H2,1-2H3 |
| InChIKey |
UUGNAUSKLSSMBV-UHFFFAOYSA-N |
| Literature Reference Author |
A.V.VARLAMOV,E.V.BOLTUKHINA,F.I.ZUBKOV,E.V.NIKITINA,K.F.TURC
HIN |
| Literature Reference Citation |
J.HETCYCL.CHEM.,43,1479(2006) |
| Literature Reference DOI |
10.1002/jhet.5570430611 |
| Molecular Weight |
263.339 g/mol |
| Sample ID |
67789 |
| Solvent |
CDCl3 |
![5,5-DIMETHYL-5,6,6A,11-TETRAHYDRO-11-OXOISOINDOLO-[2,1-A]-QUINOLINE](/api/spectrum/LF9jT5ZlAU9/structure.png?h=300&w=458 "5,5-DIMETHYL-5,6,6A,11-TETRAHYDRO-11-OXOISOINDOLO-[2,1-A]-QUINOLINE")
