![2,2'-{[p-(phenylazo)phenyl]imino}diethanol](/api/spectrum/DjpMzzQGpY2/structure.png?h=300&w=458 "2,2'-{[p-(phenylazo)phenyl]imino}diethanol")
| SpectraBase Compound ID | 51c3ZogcRuS |
|---|---|
| InChI | InChI=1S/C16H19N3O2/c20-12-10-19(11-13-21)16-8-6-15(7-9-16)18-17-14-4-2-1-3-5-14/h1-9,20-21H,10-13H2/b18-17+ |
| InChIKey | YNXWXVHBJGJPPY-ISLYRVAYSA-N |
| Mol Weight | 285.35 g/mol |
| Molecular Formula | C16H19N3O2 |
| Exact Mass | 285.147727 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DjpMzzQGpY2 |
|---|---|
| Name | 2,2'-{[p-(phenylazo)phenyl]imino}diethanol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H19N3O2 |
| InChI | InChI=1S/C16H19N3O2/c20-12-10-19(11-13-21)16-8-6-15(7-9-16)18-17-14-4-2-1-3-5-14/h1-9,20-21H,10-13H2/b18-17+ |
| InChIKey | YNXWXVHBJGJPPY-ISLYRVAYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 38386M |
| Solvent | Polysol |