SpectraBase Compound ID | 3DVTH87pUt0 |
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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 |
SpectraBase Spectrum ID | 5yzkW5bKfa |
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Name | p-[(2,6-diamino-3-pyridyl)azo]phenol |
Conditions | Acidic |
Copyright | Copyright © 2008-2024 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 |
Sadtler IR Number | 56220 |
Sadtler UV Number | 31236A |
Solvent | Methanol |