IZQRABFRRUXLAD-UHFFFAOYSA-L
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 1CPDtzCcjSh |
|---|---|
| InChI | InChI=1S/C39H43ClN4.2BrH/c1-41(37-18-16-36(40)17-19-37)38-20-26-42(27-21-38)30-34-12-8-32(9-13-34)6-2-3-7-33-10-14-35(15-11-33)31-43-28-22-39(23-29-43)44-24-4-5-25-44;;/h8-23,26-29H,2-7,24-25,30-31H2,1H3;2*1H/q+2;;/p-2 |
| InChIKey | IZQRABFRRUXLAD-UHFFFAOYSA-L |
| Mol Weight | 763.062 g/mol |
| Molecular Formula | C39H43Br2ClN4 |
| Exact Mass | 760.154301 g/mol |
| Parent InChIKey | UITRMCZYXGTNNG-UHFFFAOYSA-L |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
JBIINIIMCWDYGS-UHFFFAOYSA-N
VZZWTBAZZWRMDJ-UHFFFAOYSA-N
GLCLHBJXOBYWLN-UHFFFAOYSA-M
VUBPVEORQFYJET-UHFFFAOYSA-M
2-[4-[3-[4-(isoquinolin-2-ium-2-ylmethyl)phenyl]propyl]benzyl]isoquinolin-2-ium
2-[4-[2-[4-(isoquinolin-2-ium-2-ylmethyl)phenyl]ethyl]benzyl]isoquinolin-2-ium
1-(4-Octylbenzyl)-1H-pyrazole-3-carboxylic acid ethyl ester
2-[4-[4-(isoquinolin-2-ium-2-ylmethyl)benzyl]benzyl]isoquinolin-2-ium
Benzenamine, N,N'-[(4-methylcyclohexylidene)di-4,1-phenylene]bis[4-methyl-N-(4-methylphenyl)-
1,4-Bis((1'H-indol-1'-yl)methyl)benzene
| 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
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.