| SpectraBase Spectrum ID |
7tEdaikK7N6 |
| Name |
10-METHYL-1-P-TOLYL-2,3,3A,3B,4,5,6,11B-OCTAHYDRO-1H-DIPYRROLO-[1,2-A:3',2'-C]-QUINOLINE;MAJOR |
| Compound Number |
7G |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C22H26N2 |
| InChI |
InChI=1S/C22H26N2/c1-15-5-8-17(9-6-15)23-13-11-18-20-4-3-12-24(20)21-10-7-16(2)14-19(21)22(18)23/h5-10,14,18,20,22H,3-4,11-13H2,1-2H3 |
| InChIKey |
CUHAQGLCAHPHBS-UHFFFAOYSA-N |
| Literature Reference Author |
D.ANASTASIOU,E.M.CAMPI,H.CHAOUK,G.D.FALLON,W.R.JACKSON,Q.J.M
CCUBBIN,A.E.TRNACEK |
| Literature Reference Citation |
AUSTR.J.CHEM.,47,1043(1994) |
| Literature Reference DOI |
10.1071/ch9941043 |
| Molecular Weight |
318.462 g/mol |
| Solvent |
Unknown |
| Source File Reference |
UWVP3476 |
![10-METHYL-1-P-TOLYL-2,3,3A,3B,4,5,6,11B-OCTAHYDRO-1H-DIPYRROLO-[1,2-A:3',2'-C]-QUINOLINE;MAJOR](/api/spectrum/7tEdaikK7N6/structure.png?h=300&w=458 "10-METHYL-1-P-TOLYL-2,3,3A,3B,4,5,6,11B-OCTAHYDRO-1H-DIPYRROLO-[1,2-A:3',2'-C]-QUINOLINE;MAJOR")
