| SpectraBase Spectrum ID |
2YJceAs6G1J |
| Name |
5,6,6A,11-TETRAHYDRO-ISOINDOLO-[2.1-A]-QUINOLINE-6,6-DICARBONITRILE |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C18H13N3 |
| InChI |
InChI=1S/C18H13N3/c19-11-18(12-20)9-13-5-2-4-8-16(13)21-10-14-6-1-3-7-15(14)17(18)21/h1-8,17H,9-10H2 |
| InChIKey |
NCSYRGPRELSSMM-UHFFFAOYSA-N |
| Literature Reference Author |
W.H.N.NIJHUIS,G.R.B.LEUS,R.J.M.EGBERINK,W.VERBOOM,D.N.REINHO
UDT |
| Literature Reference Citation |
REC.TR.CH.P.-B.,108,172(1989) |
| Literature Reference DOI |
10.1002/recl.19891080503 |
| Molecular Weight |
271.321 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWED2219 |
![5,6,6A,11-TETRAHYDRO-ISOINDOLO-[2.1-A]-QUINOLINE-6,6-DICARBONITRILE](/api/spectrum/2YJceAs6G1J/structure.png?h=300&w=458 "5,6,6A,11-TETRAHYDRO-ISOINDOLO-[2.1-A]-QUINOLINE-6,6-DICARBONITRILE")
