LIGAND-L7
Compound with spectra: 1 NMR
| SpectraBase Compound ID | JfwiM2betxP |
|---|---|
| InChI | InChI=1S/C36H40N4O2/c41-35-31(15-7-17-33(35)29-11-3-1-4-12-29)27-37-19-9-21-39-23-25-40(26-24-39)22-10-20-38-28-32-16-8-18-34(36(32)42)30-13-5-2-6-14-30/h1-8,11-18,27-28,41-42H,9-10,19-26H2/b37-27-,38-28- |
| InChIKey | GAHYFCGTZGJUID-KJLMGFARSA-N |
| Mol Weight | 560.7 g/mol |
| Molecular Formula | C36H40N4O2 |
| Exact Mass | 560.315127 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
3,5-dimethyl-[1,1':3',1''-terphenyl]-2'-ol
3-methyl-[1,1':3',1''-terphenyl]-2'-ol
Tris(2,6-diphenylphenoxo)utetium
4-Nitro-2,6-diphenyl-phenol
3,3",5,5"-Tetraphenyl-1,1' : 4',1"-terphenyl-4,4''-diol
4-Bromo-2,6-bis(4-t-butylphenyl)phenol
2-Iodo-6-(2'-hydroxyphenyl)phenol
4',6'-dimethoxy-m-terphenyl
1,3-bis(2-methoxyphenyl)benzene
2-[3-(2-hydroxyphenyl)benzyl]oxyacetic acid ethyl ester
| 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.