CFSSENGEYIJFHW-UHFFFAOYSA-L
Compound with spectra: 1 NMR
| SpectraBase Compound ID | HEQmiR4HHA7 |
|---|---|
| InChI | InChI=1S/C34H42N4.2BrH/c1-35(2)33-17-23-36(24-18-33)27-31-13-9-29(10-14-31)7-3-4-8-30-11-15-32(16-12-30)28-37-25-19-34(20-26-37)38-21-5-6-22-38;;/h9-20,23-26H,3-8,21-22,27-28H2,1-2H3;2*1H/q+2;;/p-2 |
| InChIKey | CFSSENGEYIJFHW-UHFFFAOYSA-L |
| Mol Weight | 666.546 g/mol |
| Molecular Formula | C34H42Br2N4 |
| Exact Mass | 664.177623 g/mol |
| Parent InChIKey | OXXBKOUHROTSGV-UHFFFAOYSA-L |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
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'-[PROPANE-1,3-DIYLBIS-(BENZENE-1,4-DIYLMETHYLENE)]-BIS-[(4-DIALLYLAMINO)-PYRIDINIUM]-DIBROMIDE
1,1'-[METHYLENEBIS-(BENZENE-1,4-DIYLMETHYLENE)]-BIS-[(4-DIALLYLAMINO)-PYRIDINIUM]-DIBROMIDE
1,1'-[ETHYLENEBIS-(BENZENE-1,4-DIYLMETHYLENE)]-BIS-[[4-(1,1-DIHYDROXYETHYL)]-PYRIDINIUM]-DIBROMIDE
4-carboxy-1-(p-nitrobenzyl)pyridinium bromide, ethyl ester
17-Bromo-tricyclo[10.2.2.2*4,7*]octadeca-1(15),4(18),5,7(17),12(16),13-hexaene
p-pentyl-N-3-pyridylbenzamide
Pyridinium, 3-(dodecyloxy)-1-(phenylmethyl)-, bromide
1-(4'-Methoxybenzyl)-2-ethylpyridinium chloride
| 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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