![N-{p-[(p-Methoxyphenyl)azo]benzyl}acetamide](/api/spectrum/8XmoJQidq68/structure.png?h=300&w=458 "N-{p-[(p-Methoxyphenyl)azo]benzyl}acetamide")
| SpectraBase Compound ID | 95QYkS1DlHg |
|---|---|
| InChI | InChI=1S/C16H17N3O2/c1-12(20)17-11-13-3-5-14(6-4-13)18-19-15-7-9-16(21-2)10-8-15/h3-10H,11H2,1-2H3,(H,17,20)/b19-18+ |
| InChIKey | VKUDDAQRDXUCEL-VHEBQXMUSA-N |
| Mol Weight | 283.33 g/mol |
| Molecular Formula | C16H17N3O2 |
| Exact Mass | 283.132077 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8XmoJQidq68 |
|---|---|
| Name | N-{p-[(p-Methoxyphenyl)azo]benzyl}acetamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 283.132076797 u |
| Formula | C16H17N3O2 |
| InChI | InChI=1S/C16H17N3O2/c1-12(20)17-11-13-3-5-14(6-4-13)18-19-15-7-9-16(21-2)10-8-15/h3-10H,11H2,1-2H3,(H,17,20)/b19-18+ |
| InChIKey | VKUDDAQRDXUCEL-VHEBQXMUSA-N |
| Molecular Weight | 283.331 g/mol |
| SMILES | N(C(=O)C)CC=1C=CC(=CC1)\N=N\C1=CC=C(C=C1)OC |