![N-{p-[(p-aminophenyl)azo]benzyl}acetamide](/api/spectrum/5rUR9hiGlWO/structure.png?h=300&w=458 "N-{p-[(p-aminophenyl)azo]benzyl}acetamide")
| SpectraBase Compound ID | FfqNU5ngInJ |
|---|---|
| InChI | InChI=1S/C15H16N4O/c1-11(20)17-10-12-2-6-14(7-3-12)18-19-15-8-4-13(16)5-9-15/h2-9H,10,16H2,1H3,(H,17,20)/b19-18+ |
| InChIKey | SBLOZOARRHRLBU-VHEBQXMUSA-N |
| Mol Weight | 268.32 g/mol |
| Molecular Formula | C15H16N4O |
| Exact Mass | 268.132411 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 5rUR9hiGlWO |
|---|---|
| Name | N-{p-[(p-aminophenyl)azo]benzyl}acetamide |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H16N4O |
| InChI | InChI=1S/C15H16N4O/c1-11(20)17-10-12-2-6-14(7-3-12)18-19-15-8-4-13(16)5-9-15/h2-9H,10,16H2,1H3,(H,17,20)/b19-18+ |
| InChIKey | SBLOZOARRHRLBU-VHEBQXMUSA-N |
| Sadtler IR Number | 43742 |
| Sadtler UV Number | 20413A |
| Solvent | Methanol |