LIGAND-L1
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 2StzUI3JjnD |
|---|---|
| InChI | InChI=1S/C22H28N4O2/c27-21-7-3-1-5-19(21)17-23-9-11-25-13-15-26(16-14-25)12-10-24-18-20-6-2-4-8-22(20)28/h1-8,17-18,27-28H,9-16H2/b23-17-,24-18- |
| InChIKey | KBGZEDYSJCHNLZ-BOYKQRMESA-N |
| Mol Weight | 380.49 g/mol |
| Molecular Formula | C22H28N4O2 |
| Exact Mass | 380.221226 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
Phenol, 2-[[2-(dodecylamino)ethyl]imino]methyl]-
TRIS-[3-(SALICYLIDENEIMINO)-PROPYL]-AMINE
2-((E)-([(E)-3-(4-Morpholinyl)propyl]imino)methyl)phenol
Hexanoic acid, 6-salicylidenamino-
o-(N-benzylformimidoyl)phenol
Ethyl N-salicylideneglycinate
Propanenitrile, 2-[[(2-hydroxyphenyl)methylene]amino]-
N-Butyl-2-methoxybenzaldimine
THIOSEMICARBAZONE_OF_SALICYLALDEHYDE;TAUTOMER_A
Methanesulfonamide, N-[(2-hydroxyphenyl)methylene]-
| 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.