LTUMOIZZTZSULY-UHFFFAOYSA-L
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 3Q30WGblVNx |
|---|---|
| InChI | InChI=1S/C37H39ClN4.2BrH/c1-39(35-16-14-34(38)15-17-35)36-18-24-40(25-19-36)28-32-10-6-30(7-11-32)4-5-31-8-12-33(13-9-31)29-41-26-20-37(21-27-41)42-22-2-3-23-42;;/h6-21,24-27H,2-5,22-23,28-29H2,1H3;2*1H/q+2;;/p-2 |
| InChIKey | LTUMOIZZTZSULY-UHFFFAOYSA-L |
| Mol Weight | 735.008 g/mol |
| Molecular Formula | C37H39Br2ClN4 |
| Exact Mass | 732.123001 g/mol |
| Parent InChIKey | LWVRRIQNVQYVFP-UHFFFAOYSA-L |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
IZQRABFRRUXLAD-UHFFFAOYSA-L
VZZWTBAZZWRMDJ-UHFFFAOYSA-N
JBIINIIMCWDYGS-UHFFFAOYSA-N
AUQQCKMRUHRPSF-UHFFFAOYSA-M
GLCLHBJXOBYWLN-UHFFFAOYSA-M
HGWIBJXKRLVWKW-UHFFFAOYSA-M
2-[4-[4-(isoquinolin-2-ium-2-ylmethyl)benzyl]benzyl]isoquinolin-2-ium
1-(4-Octylbenzyl)-1H-pyrazole-3-carboxylic acid ethyl ester
4-([2.2]Paracyclophanyl)-N-methoxy-ylideneamine
N-(4-Nitro-phenyl)-N-phenyl-benzoic acid, amide
| 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.