| SpectraBase Spectrum ID |
2MTlRvX0127 |
| Name |
1-(1-(4-Methoxyphenyl)-1H-indol-3-yl)-1,2,3,4-tetrahydroisoquinoline |
| Appearance |
Off colorless solid |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H22N2O |
| InChI |
InChI=1S/C24H22N2O/c1-27-19-12-10-18(11-13-19)26-16-22(21-8-4-5-9-23(21)26)24-20-7-3-2-6-17(20)14-15-25-24/h2-13,16,24-25H,14-15H2,1H3 |
| InChIKey |
ZWXBUIVUPCANAZ-UHFFFAOYSA-N |
| Instrument Name |
GCMS |
| Ionization Type |
EI positive ion |
| Literature Reference DOI |
10.3762/bjoc.10.226 |
| Molecular Weight |
354.453 g/mol |
| Reported Formula |
C24H22N2O |
| SMILES |
N1CCc2c(C1c1c[n](c3c1cccc3)-c1ccc(cc1)OC)cccc2 |
| SPLASH |
splash10-0udi-0319000000-ba37a1a29ceb2d18ed6d |
| Source of Spectrum |
BJO-10-SM12-7i |
| Thin-Layer Chromatography |
Rf = 0.11 (EtOAc/MeOH, 10:1) |
| Wiley ID |
1854015 |
