![1-[alpha-Methyl-p-(phenylazo)benzyl]-3-phenylurea](/api/spectrum/lfPCeQYXZf/structure.png?h=300&w=458 "1-[alpha-Methyl-p-(phenylazo)benzyl]-3-phenylurea")
| SpectraBase Compound ID | 9HHCAwIEVgX |
|---|---|
| InChI | InChI=1S/C21H20N4O/c1-16(22-21(26)23-18-8-4-2-5-9-18)17-12-14-20(15-13-17)25-24-19-10-6-3-7-11-19/h2-16H,1H3,(H2,22,23,26)/b25-24+ |
| InChIKey | QAQZXQVKBSKQDN-OCOZRVBESA-N |
| Mol Weight | 344.42 g/mol |
| Molecular Formula | C21H20N4O |
| Exact Mass | 344.163711 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | lfPCeQYXZf |
|---|---|
| Name | 1-[alpha-methyl-p-(phenylazo)benzyl]-3-phenylurea |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H20N4O |
| InChI | InChI=1S/C21H20N4O/c1-16(22-21(26)23-18-8-4-2-5-9-18)17-12-14-20(15-13-17)25-24-19-10-6-3-7-11-19/h2-16H,1H3,(H2,22,23,26)/b25-24+ |
| InChIKey | QAQZXQVKBSKQDN-OCOZRVBESA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 43840M |
| Solvent | Polysol-d |