![2-[N-ethyl-p-(phenylazo)anilino]ethanol](/api/spectrum/SkT3xaTDOW/structure.png?h=300&w=458 "2-[N-ethyl-p-(phenylazo)anilino]ethanol")
| SpectraBase Compound ID | LvJi9MsvnQV |
|---|---|
| InChI | InChI=1S/C16H19N3O/c1-2-19(12-13-20)16-10-8-15(9-11-16)18-17-14-6-4-3-5-7-14/h3-11,20H,2,12-13H2,1H3/b18-17+ |
| InChIKey | GHGOCLGPGNHCBX-ISLYRVAYSA-N |
| Mol Weight | 269.35 g/mol |
| Molecular Formula | C16H19N3O |
| Exact Mass | 269.152812 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | SkT3xaTDOW |
|---|---|
| Name | 2-[N-ethyl-p-(phenylazo)anilino]ethanol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H19N3O |
| InChI | InChI=1S/C16H19N3O/c1-2-19(12-13-20)16-10-8-15(9-11-16)18-17-14-6-4-3-5-7-14/h3-11,20H,2,12-13H2,1H3/b18-17+ |
| InChIKey | GHGOCLGPGNHCBX-ISLYRVAYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 38384M |
| Solvent | CDCl3 |