![N-{p-[(p-Chlorophenyl)azo]benzyl}acetamide](/api/spectrum/zToBag8oGf/structure.png?h=300&w=458 "N-{p-[(p-Chlorophenyl)azo]benzyl}acetamide")
| SpectraBase Compound ID | IxbAwt0JfWe |
|---|---|
| InChI | InChI=1S/C15H14ClN3O/c1-11(20)17-10-12-2-6-14(7-3-12)18-19-15-8-4-13(16)5-9-15/h2-9H,10H2,1H3,(H,17,20)/b19-18+ |
| InChIKey | CPGKNXNBVKGGIA-VHEBQXMUSA-N |
| Mol Weight | 287.75 g/mol |
| Molecular Formula | C15H14ClN3O |
| Exact Mass | 287.08254 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | zToBag8oGf |
|---|---|
| Name | N-{p-[(p-Chlorophenyl)azo]benzyl}acetamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 287.082539782 u |
| Formula | C15H14ClN3O |
| InChI | InChI=1S/C15H14ClN3O/c1-11(20)17-10-12-2-6-14(7-3-12)18-19-15-8-4-13(16)5-9-15/h2-9H,10H2,1H3,(H,17,20)/b19-18+ |
| InChIKey | CPGKNXNBVKGGIA-VHEBQXMUSA-N |
| Molecular Weight | 287.750 g/mol |
| SMILES | N(C(=O)C)CC=1C=CC(=CC1)\N=N\C1=CC=C(Cl)C=C1 |