![p-[(2,6-diamino-3-pyridyl)azo]phenol](/api/spectrum/KD5XkPpWk7K/structure.png?h=300&w=458 "p-[(2,6-diamino-3-pyridyl)azo]phenol")
| SpectraBase Compound ID | 3DVTH87pUt0 |
|---|---|
| InChI | InChI=1S/C11H11N5O/c12-10-6-5-9(11(13)14-10)16-15-7-1-3-8(17)4-2-7/h1-6,17H,(H4,12,13,14)/b16-15+ |
| InChIKey | WVPIAVNLNVZYDZ-FOCLMDBBSA-N |
| Mol Weight | 229.24 g/mol |
| Molecular Formula | C11H11N5O |
| Exact Mass | 229.09636 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KD5XkPpWk7K |
|---|---|
| Name | p-[(2,6-diamino-3-pyridyl)azo]phenol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H11N5O |
| InChI | InChI=1S/C11H11N5O/c12-10-6-5-9(11(13)14-10)16-15-7-1-3-8(17)4-2-7/h1-6,17H,(H4,12,13,14)/b16-15+ |
| InChIKey | WVPIAVNLNVZYDZ-FOCLMDBBSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 29006M |
| Solvent | Polysol |