JUASNUGVQBWXIG-UHFFFAOYSA-L
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 2bGSDNjWEzS |
|---|---|
| InChI | InChI=1S/C32H38N4.2BrH/c1-33(2)31-15-21-34(22-16-31)25-29-11-7-27(8-12-29)5-6-28-9-13-30(14-10-28)26-35-23-17-32(18-24-35)36-19-3-4-20-36;;/h7-18,21-24H,3-6,19-20,25-26H2,1-2H3;2*1H/q+2;;/p-2 |
| InChIKey | JUASNUGVQBWXIG-UHFFFAOYSA-L |
| Mol Weight | 638.492 g/mol |
| Molecular Formula | C32H38Br2N4 |
| Exact Mass | 636.146323 g/mol |
| Parent InChIKey | ATDUMBBBYQDYKP-UHFFFAOYSA-L |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
CFSSENGEYIJFHW-UHFFFAOYSA-L
1,1'-[PROPANE-1,3-DIYLBIS-(BENZENE-1,4-DIYLMETHYLENE)]-BIS-[(4-PYRROLIDINO)-PYRIDINIUM]-DIBROMIDE
1,1'-[PROPANE-1,3-DIYLBIS-(BENZENE-1,4-DIYLMETHYLENE)]-BIS-[(4-PIPERIDINO)-PYRIDINIUM]-DIBROMIDE
1,1'-[METHYLENEBIS-(BENZENE-1,4-DIYLMETHYLENE)]-BIS-[(4-DIALLYLAMINO)-PYRIDINIUM]-DIBROMIDE
1,1'-[METHYLENEBIS-(BENZENE-1,4-DIYLMETHYLENE)]-BIS-[(4-PYRROLIDINO)-PYRIDINIUM]-DIBROMIDE
1,1'-[PROPANE-1,3-DIYLBIS-(BENZENE-1,4-DIYLMETHYLENE)]-BIS-[(4-DIALLYLAMINO)-PYRIDINIUM]-DIBROMIDE
1,1'-[BIPHENYL-4,4'-DIYLBIS-(METHYLENE)]-BIS-[[4-(1,1-DIHYDROXYETHYL)]-ACETYLPYRIDINIUM]-DIBROMIDE
1-(Diphenyl-methyl)-4-dimethylamino-pyridinium cation
4-carboxy-1-(p-nitrobenzyl)pyridinium bromide, ethyl ester
1-(4-tert-Butylbenzyl)-1H-pyrrole-2-carbonitrile
| Title | Journal or Book | Year |
|---|---|---|
| NMR spectroscopic characterization of new nonsymmetrical bispyridinium choline kinase inhibitors | Magnetic Resonance in Chemistry | 2014 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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