[1-[3-[3-[(4-amino-7-chloro-quinolin-1-ium-1-yl)methyl]phenyl]benzyl]-7-chloro-quinolin-1-ium-4-yl]amine dibromide
Compound with spectra: 1 NMR
![[1-[3-[3-[(4-amino-7-chloro-quinolin-1-ium-1-yl)methyl]phenyl]benzyl]-7-chloro-quinolin-1-ium-4-yl]amine dibromide](/api/compound/yZQ2k6iRzk.png?ph=true&h=300&w=458 "[1-[3-[3-[(4-amino-7-chloro-quinolin-1-ium-1-yl)methyl]phenyl]benzyl]-7-chloro-quinolin-1-ium-4-yl]amine dibromide")
| SpectraBase Compound ID | yZQ2k6iRzk |
|---|---|
| InChI | InChI=1S/C32H24Cl2N4.2BrH/c33-25-7-9-27-29(35)11-13-37(31(27)17-25)19-21-3-1-5-23(15-21)24-6-2-4-22(16-24)20-38-14-12-30(36)28-10-8-26(34)18-32(28)38;;/h1-18,35-36H,19-20H2;2*1H |
| InChIKey | RWOJSSMXJHCDAR-UHFFFAOYSA-N |
| Mol Weight | 697.302 g/mol |
| Molecular Formula | C32H26Br2Cl2N4 |
| Exact Mass | 693.990128 g/mol |
| Parent InChIKey | CCQPJUGSCJCZJM-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
[1-[3-[3-[(4-dimethylaminoquinolin-1-ium-1-yl)methyl]phenyl]benzyl]quinolin-1-ium-4-yl]-dimethyl-amine dibromide
[7-chloro-1-[4-[4-[(7-chloro-4-dimethylamino-quinolin-1-ium-1-yl)methyl]phenyl]benzyl]quinolin-1-ium-4-yl]-dimethyl-amine dibromide
[7-chloro-1-[4-[2-[4-[(7-chloro-4-dimethylamino-quinolin-1-ium-1-yl)methyl]phenyl]ethyl]benzyl]quinolin-1-ium-4-yl]-dimethyl-amine dibromide
4-(azepan-1-yl)-1-[4-[4-[[4-(azepan-1-yl)quinolin-1-ium-1-yl]methyl]phenyl]benzyl]quinolin-1-ium dibromide
4-(azepan-1-yl)-1-[4-[2-[4-[[4-(azepan-1-yl)quinolin-1-ium-1-yl]methyl]phenyl]ethyl]benzyl]quinolin-1-ium dibromide
N-BENZYL-3-TRIFLUOROACETYLINDOLE
FDU-PB-22-M/artifact (HOOC-) TMS
1-(1-benzyl-5-methyl-indol-3-yl)ethanone
1H-Indole-3-acetamide, N,N-bis(1-methylethyl)-1-(phenylmethyl)-
1H-Indole-3-butanoic acid, .beta.-oxo-1-(phenylmethyl)-, methyl ester
| Title | Journal or Book | Year |
|---|---|---|
| 1H and13C spectral assignment of symmetrical bis[(4-aminosubstituted)quinolinium] derivatives | Magnetic Resonance in Chemistry | 2005 |