PVLQWBKKMLKLFQ-UHFFFAOYSA-L
Compound with spectra: 1 NMR
| SpectraBase Compound ID | DMNBCaEGtOU |
|---|---|
| InChI | InChI=1S/C27H29ClN4.2BrH/c1-29(2)25-12-16-31(17-13-25)20-22-4-6-23(7-5-22)21-32-18-14-27(15-19-32)30(3)26-10-8-24(28)9-11-26;;/h4-19H,20-21H2,1-3H3;2*1H/q+2;;/p-2 |
| InChIKey | PVLQWBKKMLKLFQ-UHFFFAOYSA-L |
| Mol Weight | 604.818 g/mol |
| Molecular Formula | C27H29Br2ClN4 |
| Exact Mass | 602.044751 g/mol |
| Parent InChIKey | RHEJKGGCAUEQSS-UHFFFAOYSA-L |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
VJWBOKYFMKDTMI-UHFFFAOYSA-N
BYPIMCRYTYDIKP-UHFFFAOYSA-L
1,1'-[METHYLENEBIS-(BENZENE-1,4-DIYLMETHYLENE)]-BIS-[(4-PERHYDROAZEPINO)-PYRIDINIUM]-DIBROMIDE
1,1'-[PROPANE-1,3-DIYLBIS-(BENZENE-1,4-DIYLMETHYLENE)]-BIS-[(4-PERHYDROAZEPINO)-PYRIDINIUM]-DIBROMIDE
N-(4-chlorophenyl)-2,2,2-trifluoro-N-(4-iodophenyl)acetamide
A,A-Bis(4-dimethylamino-pyridyl)-toluene dication
Pyridinium, 1-[(4-chlorophenyl)methyl]-3-(dodecyloxy)-, chloride
4,4'-(2-methylpropane-1,1-diyl)bis(N-methyl-N-phenylaniline)
1-(4-CYANOBENZYL)-NICOTINAMIDE-BROMIDE
2-(4-Chlorophenyl)-N-[4-(1H-imidazol-1-ylmethyl)phenyl]acetamide
| 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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