AESSNIGCAYIEMR-ZZGAQREKSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | FZ6CQ3PRsqj |
|---|---|
| InChI | InChI=1S/C28H22N4O8/c33-23-11-9-19(31(37)38)13-17(23)15-29-27(21-5-1-3-7-25(21)35)28(22-6-2-4-8-26(22)36)30-16-18-14-20(32(39)40)10-12-24(18)34/h1-16,27-28,33-36H/b29-15+,30-16+/t27-,28+ |
| InChIKey | AESSNIGCAYIEMR-ZZGAQREKSA-N |
| Mol Weight | 542.5 g/mol |
| Molecular Formula | C28H22N4O8 |
| Exact Mass | 542.143764 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
WGUJIWHZOANREK-FXKFYILHSA-N
Propionic acid, 2-[(2-hydroxy-5-nitrobenzylidene)amino]-3-(1H-indol-3-yl)-, methyl ester
(1R,2S)-(+)-1-[N-(3'-tert-Butyl-5'-bromosalicylidene)amino]-2-indanol
2,3-bis(2'-Hydroxyphenyl)-(perhydro)-benzo(!,4)-pyrazine
6-(2-Ethoxyphenyl)-5-nitro-2-piperidinone
(Rp,R)-5-(1'-Phenylethyliminoethyl)-4-hydroxy[2.2]paracyclophane
3-Diethylamino-2-salicylideneaminobenzofuran
Dimethylgallium 2,4-di-tert-butyl-6-((E)-(((1R,2R)-2-((E)-(3,5-di-tert-butyl-2-hydroxybenzylidene)amino)cyclohexyl)imino)methyl)phenolate
1,3-Cyclobutanedione, 2,4-bis(1,3-dihydro-1,3,3-trimethyl-2H-indol-2-ylidene)-
5-(4-Chloro-phenyl)-1,4-di-p-tolyl-4,5-dihydro-1H-imidazole
| Title | Journal or Book | Year |
|---|---|---|
| Complete assignments of NMR data of salens and their cobalt (III) complexes | Magnetic Resonance in Chemistry | 2008 |
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.