JTHZHUISRRARBT-UHFFFAOYSA-L
Compound with spectra: 1 NMR
| SpectraBase Compound ID | HoLvPrBDqFw |
|---|---|
| InChI | InChI=1S/C37H41ClN4.2BrH/c1-39(2)35-20-24-41(25-21-35)28-32-12-8-30(9-13-32)6-4-5-7-31-10-14-33(15-11-31)29-42-26-22-37(23-27-42)40(3)36-18-16-34(38)17-19-36;;/h8-27H,4-7,28-29H2,1-3H3;2*1H/q+2;;/p-2 |
| InChIKey | JTHZHUISRRARBT-UHFFFAOYSA-L |
| Mol Weight | 737.024 g/mol |
| Molecular Formula | C37H41Br2ClN4 |
| Exact Mass | 734.138651 g/mol |
| Parent InChIKey | YOFBQJDVODUYIM-UHFFFAOYSA-L |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
FYFNWAIKPVBLDU-UHFFFAOYSA-N
LWYSHBSNYCUQCL-UHFFFAOYSA-M
PLEMCYBQGJCDTG-UHFFFAOYSA-N
1,1'-[BIPHENYL-3,3'-DIYLBIS-(METHYLENE)]-BIS-[(4-DIMETHYLAMINO)-PYRIDINIUM]-DIBROMIDE
1-(4-Tetradecylbenzyl)-1H-pyrazole-3-carboxylic acid
1-(4-Octylbenzyl)pyrazole-3-carboxylic acid
1-(4-BENZOYLBENZYL)-PYRIDINIUM-TETRAPHENYLBORATE;PYTB
4-butyl-N-(4-chlorophenyl)-N-methylbenzamide
3-[Bis(dimethylamino)methylidene]-1-(4-chlorophenyl)-1-phenylurea
1,1'-[BIPHENYL-3,3'-DIYLBIS-(METHYLENE)]-BIS-(4-AMINOPYRIDINIUM)-DIBROMIDE
| Title | Journal or Book | Year |
|---|---|---|
| NMR spectroscopic characterization of new nonsymmetrical bispyridinium choline kinase inhibitors | Magnetic Resonance in Chemistry | 2014 |
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.