1-(1-Phenyl-1H-indol-3-yl)-1,2,3,4-tetrahydroisoquinoline
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | KZ48szsg1Mk |
|---|---|
| InChI | InChI=1S/C23H20N2/c1-2-9-18(10-3-1)25-16-21(20-12-6-7-13-22(20)25)23-19-11-5-4-8-17(19)14-15-24-23/h1-13,16,23-24H,14-15H2 |
| InChIKey | FQRLHZWBXYYALJ-UHFFFAOYSA-N |
| Mol Weight | 324.43 g/mol |
| Molecular Formula | C23H20N2 |
| Exact Mass | 324.162649 g/mol |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | BJO-10-SM11-7h |
1-(1-(4-Fluorophenyl)-1H-indol-3-yl)-1,2,3,4-tetrahydroisoquinoline
2-Methyl-1-(2-methyl-3-indolyl)-1,2,3,4-tetrahydroisoquinoline
6,7-dihydro-2-[(dimethylamino)methyl]indolo[1,7-ab][1]benzazepine
1-(4-Azidophenyl)-2,3,4,5-tetrahydro-1H-pyridino[4,3-b]indole
1-Benzyl-3-(2-methoxybenzoyl)-2-methylindole
JWH 267
1-(2-Chlorobenzyl)-3-(1-(4-ethylphenyl)-1-propen-1-yl)-2-methyl-1H-indole
t-Butyl 1-oxo-1,2,3,4-tetrahydrocarbazole-9-carboxylate
1-(2-Fluorobenzyl)-2-methyl-3-(1-(4-propylphenyl)-1-propen-1-yl)1H-indole I
1-Oxo-2-benzyl-3-(p-chlorophenyl)-1,2,3,4-tetrahydroisoquinoline-4-carboxylic Acid
This compound is available in the following databases:
Wiley Registry of Mass Spectral Data 2023
Author: Wiley
The foundation library for any analytical laboratory running mass spectrometry, the Wiley Registry provides the broadest coverage available in any mass spectral library Learn more.