| SpectraBase Spectrum ID |
4f170me0ZKq |
| Name |
10,12-trimethyl-5,6-dihydroindolo[2,1-a]isoquinoline |
| Appearance |
Light yellow solid |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
261.151749616 u |
| Formula |
C19H19N |
| InChI |
InChI=1S/C19H19N/c1-12-10-17-14(3)19-16-7-5-4-6-15(16)8-9-20(19)18(17)11-13(12)2/h4-7,10-11H,8-9H2,1-3H3 |
| InChIKey |
ZQEXVPIWWKJRRG-UHFFFAOYSA-N |
| Instrument Name |
Agilent 5763 |
| Ionization Type |
EI |
| Literature Reference DOI |
10.1002/chem.201805137 |
| Molecular Weight |
261.368 g/mol |
| Reported Formula |
C19H19N |
| SMILES |
CC1=CC2=C(C=C1C)N1C(=C2C)C=2C=CC=CC2CC1 |
| SPLASH |
splash10-03di-0090000000-f080e2d61f20e540039d |
| Sample Comments |
Regioisomeric mixture (50:50) |
| Source of Spectrum |
QE-24-SM12-4ka' (DOI: 10.1002/chem.201805137) |
| Thin-Layer Chromatography |
0.80 (hexane/EtOAc, 8:2) |
| Wiley ID |
1901911 |
![10,12-trimethyl-5,6-dihydroindolo[2,1-a]isoquinoline](/api/spectrum/4f170me0ZKq/structure.png?h=300&w=458 "10,12-trimethyl-5,6-dihydroindolo[2,1-a]isoquinoline")
