| SpectraBase Compound ID | LEG46P6ljOc |
|---|---|
| InChI | InChI=1S/C13H11N3O2/c14-10-3-7-12(8-4-10)16-15-11-5-1-9(2-6-11)13(17)18/h1-8H,14H2,(H,17,18)/b16-15+ |
| InChIKey | KJNBDJZDRNLJJG-FOCLMDBBSA-N |
| Mol Weight | 241.25 g/mol |
| Molecular Formula | C13H11N3O2 |
| Exact Mass | 241.085127 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | Dc1OsYF2CRi |
|---|---|
| Name | p-(p-aminophenylazo)benzoic acid |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H11N3O2 |
| InChI | InChI=1S/C13H11N3O2/c14-10-3-7-12(8-4-10)16-15-11-5-1-9(2-6-11)13(17)18/h1-8H,14H2,(H,17,18)/b16-15+ |
| InChIKey | KJNBDJZDRNLJJG-FOCLMDBBSA-N |
| Sadtler IR Number | 19710 |
| Sadtler UV Number | 6495A |
| Solvent | Methanol |