[1-[4-[2-[4-[(4-amino-7-chloro-quinolin-1-ium-1-yl)methyl]phenyl]ethyl]benzyl]-7-chloro-quinolin-1-ium-4-yl]amine dibromide
Compound with spectra: 1 NMR
![[1-[4-[2-[4-[(4-amino-7-chloro-quinolin-1-ium-1-yl)methyl]phenyl]ethyl]benzyl]-7-chloro-quinolin-1-ium-4-yl]amine dibromide](/api/compound/8v9KtPE4L2q.png?ph=true&h=300&w=458 "[1-[4-[2-[4-[(4-amino-7-chloro-quinolin-1-ium-1-yl)methyl]phenyl]ethyl]benzyl]-7-chloro-quinolin-1-ium-4-yl]amine dibromide")
| SpectraBase Compound ID | 8v9KtPE4L2q |
|---|---|
| InChI | InChI=1S/C34H28Cl2N4.2BrH/c35-27-11-13-29-31(37)15-17-39(33(29)19-27)21-25-7-3-23(4-8-25)1-2-24-5-9-26(10-6-24)22-40-18-16-32(38)30-14-12-28(36)20-34(30)40;;/h3-20,37-38H,1-2,21-22H2;2*1H |
| InChIKey | DGXIZUQYHONHRW-UHFFFAOYSA-N |
| Mol Weight | 725.356 g/mol |
| Molecular Formula | C34H30Br2Cl2N4 |
| Exact Mass | 722.021428 g/mol |
| Parent InChIKey | LRWVVGVVPSRJHK-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
[1-[4-[4-[(4-amino-7-chloro-quinolin-1-ium-1-yl)methyl]phenyl]benzyl]-7-chloro-quinolin-1-ium-4-yl]amine dibromide
[1-[4-[2-[4-[(4-dimethylaminoquinolin-1-ium-1-yl)methyl]phenyl]ethyl]benzyl]quinolin-1-ium-4-yl]-dimethyl-amine dibromide
[1-[4-[4-[(4-dimethylaminoquinolin-1-ium-1-yl)methyl]phenyl]benzyl]quinolin-1-ium-4-yl]-dimethyl-amine dibromide
1-(1'-Benzylindol-3'-yl)-ethanol
1-Benzyl-3-(2-benzyloxyethyl)indole
1-[2-Hydroxyethyl]-4-[4-[7-chloro-4-quinolylamino]benzoyl]piperazine
(E)-1-(1-benzyl-1H-indol-3-yl)-N-(4H-1,2,4-triazol-4-yl)methanimine
2-(1'-Benzyl-1H-indol-3'-yl)ethyl acetate
1-Benzyl-1H-indol-3-yl acetate
1-benzyl-3E-(1H-5-tetrazolyl)iminomethyl-1H-benzo[b]pyrrole
| Title | Journal or Book | Year |
|---|---|---|
| 1H and13C spectral assignment of symmetrical bis[(4-aminosubstituted)quinolinium] derivatives | Magnetic Resonance in Chemistry | 2005 |