![N,N'-(iminodiethylene)bis[2-phenylacetamide]](/api/spectrum/Hd47VEn1omY/structure.png?h=300&w=458 "N,N'-(iminodiethylene)bis[2-phenylacetamide]")
| SpectraBase Compound ID | CiHfuXlniUm |
|---|---|
| InChI | InChI=1S/C20H25N3O2/c24-19(15-17-7-3-1-4-8-17)22-13-11-21-12-14-23-20(25)16-18-9-5-2-6-10-18/h1-10,21H,11-16H2,(H,22,24)(H,23,25) |
| InChIKey | UUGZYZOEUYQSFU-UHFFFAOYSA-N |
| Mol Weight | 339.44 g/mol |
| Molecular Formula | C20H25N3O2 |
| Exact Mass | 339.194677 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Hd47VEn1omY |
|---|---|
| Name | N,N'-(iminodiethylene)bis[2-phenylacetamide] |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H25N3O2 |
| InChI | InChI=1S/C20H25N3O2/c24-19(15-17-7-3-1-4-8-17)22-13-11-21-12-14-23-20(25)16-18-9-5-2-6-10-18/h1-10,21H,11-16H2,(H,22,24)(H,23,25) |
| InChIKey | UUGZYZOEUYQSFU-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 47520M |
| Solvent | CDCl3 |