[7-chloro-1-[3-[3-[[7-chloro-4-(methyl-phenyl-amino)quinolin-1-ium-1-yl]methyl]phenyl]benzyl]quinolin-1-ium-4-yl]-methyl-phenyl-amine dibromide
Compound with spectra: 1 NMR
![[7-chloro-1-[3-[3-[[7-chloro-4-(methyl-phenyl-amino)quinolin-1-ium-1-yl]methyl]phenyl]benzyl]quinolin-1-ium-4-yl]-methyl-phenyl-amine dibromide](/api/compound/LvKy4LV70R3.png?ph=true&h=300&w=458 "[7-chloro-1-[3-[3-[[7-chloro-4-(methyl-phenyl-amino)quinolin-1-ium-1-yl]methyl]phenyl]benzyl]quinolin-1-ium-4-yl]-methyl-phenyl-amine dibromide")
| SpectraBase Compound ID | LvKy4LV70R3 |
|---|---|
| InChI | InChI=1S/C46H38Cl2N4.2BrH/c1-49(39-15-5-3-6-16-39)43-23-25-51(45-29-37(47)19-21-41(43)45)31-33-11-9-13-35(27-33)36-14-10-12-34(28-36)32-52-26-24-44(42-22-20-38(48)30-46(42)52)50(2)40-17-7-4-8-18-40;;/h3-30H,31-32H2,1-2H3;2*1H/q+2;;/p-2 |
| InChIKey | FHPFLXTUHHGXNB-UHFFFAOYSA-L |
| Mol Weight | 877.552 g/mol |
| Molecular Formula | C46H38Br2Cl2N4 |
| Exact Mass | 874.084029 g/mol |
| Parent InChIKey | BSMUGWWQLVDEKV-UHFFFAOYSA-L |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
CMRZBIWTEJAAPR-UHFFFAOYSA-L
2,6-Dichloro-1-methyl-3-[N-methyl-N-(m-chlorophenyl)amino]indole
butyl 4-[({[(1-benzyl-2,3-dimethyl-1H-indol-5-yl)carbonyl]amino}carbothioyl)amino]benzoate
1-benzyl-N-(2,4-dibromophenyl)-2,3-dimethyl-1H-indole-5-carboxamide
2-(3-methoxyphenyl)-4-[(4-phenyl-1-piperazinyl)carbonyl]quinoline
1H-indole-5-carboxamide, N-[1-(ethoxymethyl)-1H-pyrazol-4-yl]-2,3-dimethyl-1-(phenylmethyl)-
1-benzyl-2,3-dimethyl-N-[4-(4-morpholinylcarbonyl)phenyl]-1H-indole-5-carboxamide
N-Benzyl-3-(2-{tert-butyldimethylsilyloxy}ethyl)-5-methoxy-2-methyl-1H-indole
Cumyl-CBMICA TMS
FUB-JWH 018
| Title | Journal or Book | Year |
|---|---|---|
| 1H and13C spectral assignment of symmetrical bis[(4-aminosubstituted)quinolinium] derivatives | Magnetic Resonance in Chemistry | 2005 |