LIGAND-L6
Compound with spectra: 1 NMR
| SpectraBase Compound ID | FuZM37WGTo5 |
|---|---|
| InChI | InChI=1S/C40H64N4O2/c1-37(2,3)31-23-29(35(45)33(25-31)39(7,8)9)27-41-15-13-17-43-19-21-44(22-20-43)18-14-16-42-28-30-24-32(38(4,5)6)26-34(36(30)46)40(10,11)12/h23-28,45-46H,13-22H2,1-12H3/b41-27-,42-28- |
| InChIKey | QXIYEICLJRYGCQ-HEPSPIFKSA-N |
| Mol Weight | 633.0 g/mol |
| Molecular Formula | C40H64N4O2 |
| Exact Mass | 632.502927 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
LIGAND-L3
N,N'-Bis(5-bromo-3-tert-butylsalicylidene)benzidine
2,4-Di-tert-butyl-6-(4-methoxybenzyl)phenol
BIXSKQMAQKAWJG-UHFFFAOYSA-N
ethyl (E)-8-(3,5-Di-tert-butyl-2-hydroxyphenyl)oct-2-en-7-ynoate
2,4-Di-tert-butyl-6-(tert-butylamino)phenol
1,5-DITHIAPENTANEDIYL-2,2'-BIS-(4,6-DI-TERT.-BUTYLPHENOL)
2,4-DI-tert-BUTYL-6-NITROPHENOL
1,4-DITHIABUTANEDIYL-2,2'-BIS-(4,6-DI-TERT.-BUTYLPHENOL)
2,4,6-TRI-tert-PENTYLPHENOL
| 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.