LIGAND-L8
Compound with spectra: 1 NMR
| SpectraBase Compound ID | CdL3kY1E18y |
|---|---|
| InChI | InChI=1S/C22H30N6/c1-3-11-25-21(7-1)19-23-9-5-13-27-15-17-28(18-16-27)14-6-10-24-20-22-8-2-4-12-26-22/h1-4,7-8,11-12,19-20H,5-6,9-10,13-18H2/b23-19-,24-20- |
| InChIKey | JWSHTGYCROBZCP-SRPFLQSCSA-N |
| Mol Weight | 378.52 g/mol |
| Molecular Formula | C22H30N6 |
| Exact Mass | 378.253195 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
LIGAND-L4
Benzenamine, N-(2-pyridinylmethylene)-
amino(methylsulfanyl)[(E)-2-(pyridin-2-ylmethylidene)hydrazin-1-yl]methylium iodide
THIOSEMICARBAZONE_OF_ALPHA-PYRIDINECARBALDEHYDE;TAUTOMER_A
2-pyridinecarboxaldehyde, carbohydrazone
2-Pyridinecarbaldehyde phenylhydrazonide anion
picolinaldehyde, phenylhydrazone
(2-Pyrrolylmethylene)-(2-pyrrolylmethyl)imine
1-Phenyl-N-(2-(pyridin-2-yl)ethyl)methanimine
N-Hexyl-N'-benzylpiperazine
| Title | Journal or Book | Year |
|---|---|---|
| Ab initio calculations of 13C NMR chemical shielding in some N4O2, N4S2 and N6 Schiff base ligands containing piperazine moiety | European Journal of 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.