JLCUDHRXCZPFMP-UHFFFAOYSA-N
Compound with spectra: 2 NMR
| SpectraBase Compound ID | 4ncfePZvinK |
|---|---|
| InChI | InChI=1S/C21H28N2O3/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/h1-4,6-9,22-23H,5,10-17H2 |
| InChIKey | JLCUDHRXCZPFMP-UHFFFAOYSA-N |
| Mol Weight | 356.47 g/mol |
| Molecular Formula | C21H28N2O3 |
| Exact Mass | 356.209993 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-cyclooctadecane
HQGPQJSNVHPYJU-UHFFFAOYSA-N
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
N-(2-methoxybenzyl)-2-phenylpropan-1-amine
2-[2-(2-{2-[2-(aminocarbonyl)phenoxy]ethoxy}ethoxy)ethoxy]benzamide
1-(3-Fluorophenyl)-N-(2-methoxybenzyl)methanamine
N,N'-bis(o-anisyl)malonamide
| 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.