| SpectraBase Spectrum ID |
4rQgP3xpJAa |
| Name |
4-(8-ETHOXY-2,3-DIHYDRO-1H-CYCLOPENTA-[C]-QUINOLIN-4-YL)-BUTANE-1-PEROXOL |
| Compound Number |
1 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C18H23NO3 |
| InChI |
InChI=1S/C18H23NO3/c1-2-21-13-9-10-18-16(12-13)14-6-5-7-15(14)17(19-18)8-3-4-11-22-20/h9-10,12,20H,2-8,11H2,1H3 |
| InChIKey |
JQPSCWKTKSEAGT-UHFFFAOYSA-N |
| Literature Reference Author |
J.FOTIE,H.V.K.WANGUN,K.DREUX,T.SOMMERFELD,J.PITTMAN |
| Literature Reference Citation |
MAGN.RES.CHEM.,50,68(2012) |
| Literature Reference DOI |
10.1002/mrc.3791 |
| Molecular Weight |
301.386 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWBT16019 |
![4-(8-ETHOXY-2,3-DIHYDRO-1H-CYCLOPENTA-[C]-QUINOLIN-4-YL)-BUTANE-1-PEROXOL](/api/spectrum/4rQgP3xpJAa/structure.png?h=300&w=458 "4-(8-ETHOXY-2,3-DIHYDRO-1H-CYCLOPENTA-[C]-QUINOLIN-4-YL)-BUTANE-1-PEROXOL")
