HQGPQJSNVHPYJU-UHFFFAOYSA-N
Compound with spectra: 2 NMR
| SpectraBase Compound ID | 4U61X8TZNAQ |
|---|---|
| InChI | InChI=1S/C20H26N2O3/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/h1-8,21-22H,9-16H2 |
| InChIKey | HQGPQJSNVHPYJU-UHFFFAOYSA-N |
| Mol Weight | 342.44 g/mol |
| Molecular Formula | C20H26N2O3 |
| Exact Mass | 342.194343 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
- 1,15-Diaza-3,4:12,13-dibenzo-5,8,11-trioxa-cycloheptadecane
4-Pyridinemethanamine, N-[(2-ethoxyphenyl)methyl]-
N-BENZYL-2-(PROP-2-ENYLOXY)-BENZYLAMINE
N-(4-ethoxybenzyl)(2-methoxyphenyl)methanaminium
1-(2-Ethoxybenzyl)-3-ethyl-thiourea
1-(2-Methoxyphenyl)-N-(2-methylbenzyl)methanamine
2-[2-(2-{2-[2-(aminocarbonyl)phenoxy]ethoxy}ethoxy)ethoxy]benzamide
1-(3-Fluorophenyl)-N-(2-methoxybenzyl)methanamine
N-(2-methoxybenzyl)-2-phenylpropan-1-amine
o-(2-ethoxyethoxy)benzamide
1-(2-Methoxybenzyl)piperazine
| 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
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