| SpectraBase Spectrum ID |
H6QBLc1A7ee |
| Name |
12-Pentyl-5,6-dihydroindolo[2,1-a]isoquinoline |
| Appearance |
Light yellow solid |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
289.183049745 u |
| Formula |
C21H23N |
| InChI |
InChI=1S/C21H23N/c1-2-3-4-12-19-18-11-7-8-13-20(18)22-15-14-16-9-5-6-10-17(16)21(19)22/h5-11,13H,2-4,12,14-15H2,1H3 |
| InChIKey |
DPXVZZLMFZKDNN-UHFFFAOYSA-N |
| Instrument Name |
Agilent 5763 |
| Ionization Type |
EI |
| Literature Reference DOI |
10.1002/chem.201805137 |
| Molecular Weight |
289.422 g/mol |
| SMILES |
C1=CC=CC2=C1C(CCCCC)=C1N2CCC2=C1C=CC=C2 |
| SPLASH |
splash10-001i-0090000000-327705f7701c42bd8cc1 |
| Source of Spectrum |
QE-24-SM13-4ac (DOI: 10.1002/chem.201805137) |
| Thin-Layer Chromatography |
0.75 (hexane/EtOAc, 8:2) |
| Wiley ID |
1901904 |
![12-Pentyl-5,6-dihydroindolo[2,1-a]isoquinoline](/api/spectrum/H6QBLc1A7ee/structure.png?h=300&w=458 "12-Pentyl-5,6-dihydroindolo[2,1-a]isoquinoline")
