![N,N'-[iminobis(trimethylene)]bis[2-phenylacetamide]](/api/spectrum/6sZQYCtcluf/structure.png?h=300&w=458 "N,N'-[iminobis(trimethylene)]bis[2-phenylacetamide]")
| SpectraBase Compound ID | CNPSZfxO3k9 |
|---|---|
| InChI | InChI=1S/C22H29N3O2/c26-21(17-19-9-3-1-4-10-19)24-15-7-13-23-14-8-16-25-22(27)18-20-11-5-2-6-12-20/h1-6,9-12,23H,7-8,13-18H2,(H,24,26)(H,25,27) |
| InChIKey | ZGYWYPOARDGRGG-UHFFFAOYSA-N |
| Mol Weight | 367.49 g/mol |
| Molecular Formula | C22H29N3O2 |
| Exact Mass | 367.225977 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6sZQYCtcluf |
|---|---|
| Name | N,N'-[iminobis(trimethylene)]bis[2-phenylacetamide] |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H29N3O2 |
| InChI | InChI=1S/C22H29N3O2/c26-21(17-19-9-3-1-4-10-19)24-15-7-13-23-14-8-16-25-22(27)18-20-11-5-2-6-12-20/h1-6,9-12,23H,7-8,13-18H2,(H,24,26)(H,25,27) |
| InChIKey | ZGYWYPOARDGRGG-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 47521M |
| Solvent | CDCl3 |