This information is based on the molecular structure shown on the left side. For a decoupled sample, please refer to its individual details.

Formula: C25H22ClN


Canonical SMILES:
[NH3+]c1ccc(cc1)C(c1ccccc1)(c1ccccc1)c1ccccc1.[Cl-]
InChI:
InChI=1S/C25H21N.ClH/c26-24-18-16-23(17-19-24)25(20-10-4-1-5-11-20,21-12-6-2-7-13-21)22-14-8-3-9-15-22;/h1-19H,26H2;1H
InChIKey:
GGYQDMHUVMIEFM-UHFFFAOYSA-N
Exact Mass:
Crosslinks:   


Published on 2023-11-24No License

 

1H nuclear magnetic resonance spectroscopy (1H NMR) 
Author: Lisa Schmidt1

1. IOC AK Bräse, Karlsruhe Institute of Technology, Deutschland

Analysis DOI:
Analysis ID:
Content:   
1H NMR (400 MHz, DMSO-d6 [2.50 ppm], ppm) δ = 7.30–7.26 (m, 6H), 7.20–7.18 (m, 3H), 7.13–7.12 (m, 6H), 6.92–6.90 (m, 2H), 6.74–6.72 (m, 2H). Missing signals: Amine signals (3H) not visible in the spectrum.  Impurities: unknown impurities at 7.16 , 6.82, 6.80 ppm.
Datasets