![N-ethyl-N-methyl-p-[(p-nitrophenyl)azo]aniline](/api/spectrum/JSRSw5h0LhS/structure.png?h=300&w=458 "N-ethyl-N-methyl-p-[(p-nitrophenyl)azo]aniline")
| SpectraBase Compound ID | GFs04TWIZmO |
|---|---|
| InChI | InChI=1S/C15H16N4O2/c1-3-18(2)14-8-4-12(5-9-14)16-17-13-6-10-15(11-7-13)19(20)21/h4-11H,3H2,1-2H3/b17-16+ |
| InChIKey | AYYVTQXLCSVRAQ-WUKNDPDISA-N |
| Mol Weight | 284.32 g/mol |
| Molecular Formula | C15H16N4O2 |
| Exact Mass | 284.127326 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JSRSw5h0LhS |
|---|---|
| Name | N-Ethyl-N-methyl-p-[(p-nitrophenyl)azo]aniline |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 284.127325769 u |
| Formula | C15H16N4O2 |
| InChI | InChI=1S/C15H16N4O2/c1-3-18(2)14-8-4-12(5-9-14)16-17-13-6-10-15(11-7-13)19(20)21/h4-11H,3H2,1-2H3/b17-16+ |
| InChIKey | AYYVTQXLCSVRAQ-WUKNDPDISA-N |
| Molecular Weight | 284.319 g/mol |
| SMILES | N(=O)(=O)C=1C=CC(=CC1)\N=N\C=1C=CC(=CC1)N(CC)C |