| SpectraBase Spectrum ID |
8ZiyLM1GvEc |
| Name |
6-METHYL-2,3-DIHYDRO-1H-CYCLOPENT-[C]-QUINOLINE |
| Compound Number |
X |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C13H13N |
| InChI |
InChI=1S/C13H13N/c1-9-4-2-7-12-11-6-3-5-10(11)8-14-13(9)12/h2,4,7-8H,3,5-6H2,1H3 |
| InChIKey |
WZQLXHNXQCBBSP-UHFFFAOYSA-N |
| Literature Reference Author |
R.R.GATAULLIN,I.S.AFONKIN,A.A.FATYKHOV,L.V.SPIRIKHIN,I.B.ABD
RAKHMANOV |
| Literature Reference Citation |
RUSS.J.ORG.CHEM.,37,834(2001) |
| Literature Reference DOI |
10.1023/A:1012413715466 |
| Molecular Weight |
183.253 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWVN5404 |
![6-METHYL-2,3-DIHYDRO-1H-CYCLOPENT-[C]-QUINOLINE](/api/spectrum/8ZiyLM1GvEc/structure.png?h=300&w=458 "6-METHYL-2,3-DIHYDRO-1H-CYCLOPENT-[C]-QUINOLINE")
