![N-[p-(phenylazo)benzyl]cinnamamide](/api/spectrum/15HLzpUlNzW/structure.png?h=300&w=458 "N-[p-(phenylazo)benzyl]cinnamamide")
| SpectraBase Compound ID | 3toBzAZWZCZ |
|---|---|
| InChI | InChI=1S/C22H19N3O/c26-22(16-13-18-7-3-1-4-8-18)23-17-19-11-14-21(15-12-19)25-24-20-9-5-2-6-10-20/h1-16H,17H2,(H,23,26)/b16-13?,25-24+ |
| InChIKey | YNODJFBMJCWNDL-DKVMYRSJSA-N |
| Mol Weight | 341.41 g/mol |
| Molecular Formula | C22H19N3O |
| Exact Mass | 341.152812 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 15HLzpUlNzW |
|---|---|
| Name | N-[p-(phenylazo)benzyl]cinnamamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H19N3O |
| InChI | InChI=1S/C22H19N3O/c26-22(16-13-18-7-3-1-4-8-18)23-17-19-11-14-21(15-12-19)25-24-20-9-5-2-6-10-20/h1-16H,17H2,(H,23,26)/b16-13?,25-24+ |
| InChIKey | YNODJFBMJCWNDL-DKVMYRSJSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 43838M |
| Solvent | CDCl3 |