OMIZUKOOLOWKHG-UHFFFAOYSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | EJkYmQ8qmTF |
|---|---|
| InChI | InChI=1S/C21H26N2O3.Pb/c1-3-8-20-18(6-1)16-22-10-5-11-23-17-19-7-2-4-9-21(19)26-15-13-24-12-14-25-20;/h1-4,6-9H,5,10-17H2;/q-2;+4 |
| InChIKey | OMIZUKOOLOWKHG-UHFFFAOYSA-N |
| Mol Weight | 561.7 g/mol |
| Molecular Formula | C21H26N2O3Pb |
| Exact Mass | 562.170995 g/mol |
| Parent InChIKey | JKYRZACGPOCCNF-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
RUYXMAASRHUYDF-UHFFFAOYSA-N
CBBUPLFRQXOJAB-UHFFFAOYSA-N
1,15-DIAMINO-3,4;12,13-DIBENZO-16,17-CYCLOHEXO-5,8,11-TRIOXACYCLOHEXAUNDECANE
1,21-DIAMINO-3,4;18,19-DIBENZO-22,23-CYCLOHEXO-5,8,11,14,17-PENTAOXACYCLODECATRIDECANE
1,18-DIAMINO-3,4;15,16-DIBENZO-19,20-CYCLOHEXO-5,8,11,14-TETRAOXACYCLOOCTADODECANE
KGHAUSDBWXUOOD-UHFFFAOYSA-N
KQNYCXAWKXBTAT-UHFFFAOYSA-N
1,12-DIAMINO-3,4;9,10-DIBENZO-13,14-CYCLOHEXO-5,8-DIOXACYCLOBUTADECANE
1,18-Diaza-3,4 : 15,16-dibenzo-5,8,11,14-tetraoxacyclononadecane-2,17,19-trione
| Title | Journal or Book | Year |
|---|---|---|
| Macrocyclic Ligand Design. Structure - Function Relationships Underlying the Interaction of Zinc(II), Cadmium(II), Silver(I) and Lead(II) with Mixed-Donor Macrocyclic Ligands | Australian Journal of Chemistry | 1998 |
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.