CBBUPLFRQXOJAB-UHFFFAOYSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 1O7hvHIEJL2 |
|---|---|
| InChI | InChI=1S/C20H24N2O3.Ag/c1-3-7-19-17(5-1)15-21-9-10-22-16-18-6-2-4-8-20(18)25-14-12-23-11-13-24-19;/h1-8H,9-16H2;/q-2;+3 |
| InChIKey | CBBUPLFRQXOJAB-UHFFFAOYSA-N |
| Mol Weight | 448.29 g/mol |
| Molecular Formula | C20H24AgN2O3 |
| Exact Mass | 447.083783 g/mol |
| Parent InChIKey | ITYUYARWYJLZIL-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
IZJMBAXNARWXGF-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
VFCHHHZQWGESMR-UHFFFAOYSA-N
1,12-DIAMINO-3,4;9,10-DIBENZO-13,14-CYCLOHEXO-5,8-DIOXACYCLOBUTADECANE
KGHAUSDBWXUOOD-UHFFFAOYSA-N
2-(2-ethoxyethoxy)benzanilide
N-{2-[2-oxo-2-(4-toluidino)ethoxy]benzyl}cyclohexanaminium chloride
NTFXXZKMZMDVSD-UHFFFAOYSA-N
| 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 |
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.