N~1~,N~2~-dibenzyl-N~1~,N~2~-di(2-pyridinyl)ethanediamide
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 7PoPgLJm3bq |
|---|---|
| InChI | InChI=1S/C26H22N4O2/c31-25(29(23-15-7-9-17-27-23)19-21-11-3-1-4-12-21)26(32)30(24-16-8-10-18-28-24)20-22-13-5-2-6-14-22/h1-18H,19-20H2 |
| InChIKey | ITSRZQXSAOCRLL-UHFFFAOYSA-N |
| Mol Weight | 422.49 g/mol |
| Molecular Formula | C26H22N4O2 |
| Exact Mass | 422.174276 g/mol |
| Copyright | Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Solvent | DMSO-d6 |
N-benzyl-N-[2-(3,4-dichlorophenyl)-2-oxoethyl]-2-pyridinaminium
N-(2-pyridyl)phthalimide
N-Benzyl-2-fluoro-N-(2-vinylphenyl)acrylamide
2-[2-[2-oxidanylidene-2-[phenyl-(phenylmethyl)amino]ethoxy]-1,2-diphenyl-ethoxy]-N-phenyl-N-(phenylmethyl)ethanamide
N-(2-Pyridinyl)-N-(2-thienylcarbonyl)-2-thiophenecarboxamide
1-{3-[(2,4-dichlorophenoxy)methyl]benzoyl}-4-(2-pyridinyl)piperazine
1-Benzylquinolin-2(1H)-one
N-Benzyl-2-diazo-N-(4-methoxyphenyl)malonamic acid ethyl ester
benzamide, N-[(E)-2-phenyl-1-[[4-(2-pyridinyl)-1-piperazinyl]carbonyl]ethenyl]-
2,3,4,5-Tetrahydro-N-[4-(4-(2-pyridyl)piperazin-1-yl)butyl]benzo-[c]azepin-1-one
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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