YBXBDDOQOPLVSL-UHFFFAOYSA-L
Compound with spectra: 1 NMR
| SpectraBase Compound ID | HOhHxwvNswy |
|---|---|
| InChI | InChI=1S/C35H37ClN4.2BrH/c1-37(2)33-18-22-39(23-19-33)26-30-10-6-28(7-11-30)4-5-29-8-12-31(13-9-29)27-40-24-20-35(21-25-40)38(3)34-16-14-32(36)15-17-34;;/h6-25H,4-5,26-27H2,1-3H3;2*1H/q+2;;/p-2 |
| InChIKey | YBXBDDOQOPLVSL-UHFFFAOYSA-L |
| Mol Weight | 708.97 g/mol |
| Molecular Formula | C35H37Br2ClN4 |
| Exact Mass | 706.107351 g/mol |
| Parent InChIKey | NMMZAGGRXUCXES-UHFFFAOYSA-L |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
JTHZHUISRRARBT-UHFFFAOYSA-L
PLEMCYBQGJCDTG-UHFFFAOYSA-N
FYFNWAIKPVBLDU-UHFFFAOYSA-N
1,1'-[BIPHENYL-3,3'-DIYLBIS-(METHYLENE)]-BIS-[(4-DIMETHYLAMINO)-PYRIDINIUM]-DIBROMIDE
1-(4-BENZOYLBENZYL)-PYRIDINIUM-TETRAKIS-(4-CHLOROPHENYL)-BORATE;PYTCLB
1-(4-BENZOYLBENZYL)-PYRIDINIUM-TETRAPHENYLBORATE;PYTB
1-(4-Tetradecylbenzyl)-1H-pyrazole-3-carboxylic acid
1-(4-Octylbenzyl)pyrazole-3-carboxylic acid
1,1'-[BIPHENYL-3,3'-DIYLBIS-(METHYLENE)]-BIS-(4-AMINOPYRIDINIUM)-DIBROMIDE
3-[Bis(dimethylamino)methylidene]-1-(4-chlorophenyl)-1-phenylurea
| 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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