LIGAND-L5
Compound with spectra: 1 NMR
| SpectraBase Compound ID | AIF1eKyKAwJ |
|---|---|
| InChI | InChI=1S/C24H32N4O2/c29-23-9-3-1-7-21(23)19-25-11-5-13-27-15-17-28(18-16-27)14-6-12-26-20-22-8-2-4-10-24(22)30/h1-4,7-10,19-20,29-30H,5-6,11-18H2/b25-19-,26-20- |
| InChIKey | AJDOIPXSGKUXJL-DQIQZUARSA-N |
| Mol Weight | 408.5 g/mol |
| Molecular Formula | C24H32N4O2 |
| Exact Mass | 408.252526 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
TRIS-[3-(SALICYLIDENEIMINO)-PROPYL]-AMINE
2-((E)-([(E)-3-(4-Morpholinyl)propyl]imino)methyl)phenol
LIGAND-L1
Phenol, 2-[[2-(dodecylamino)ethyl]imino]methyl]-
Ethyl N-salicylideneglycinate
o-(N-benzylformimidoyl)phenol
N-Butyl-2-methoxybenzaldimine
(2-Hexyliminomethyl)phenol
THIOSEMICARBAZONE_OF_SALICYLALDEHYDE;TAUTOMER_A
2-HYDROXYBENZALDEHYDE, 4-METHYLTHIOSEMICARBAZONE, PROTONATED
| 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.