![p-[(2,4,6-triamino-5-pyrimidinyl)azo]benzoic acid, ethyl ester](/api/spectrum/1VzQ4bJG6ol/structure.png?h=300&w=458 "p-[(2,4,6-triamino-5-pyrimidinyl)azo]benzoic acid, ethyl ester")
| SpectraBase Compound ID | FjG3lBUTbVJ |
|---|---|
| InChI | InChI=1S/C13H15N7O2/c1-2-22-12(21)7-3-5-8(6-4-7)19-20-9-10(14)17-13(16)18-11(9)15/h3-6H,2H2,1H3,(H6,14,15,16,17,18)/b20-19+ |
| InChIKey | WZQQJVQXDUYDPT-FMQUCBEESA-N |
| Mol Weight | 301.31 g/mol |
| Molecular Formula | C13H15N7O2 |
| Exact Mass | 301.128723 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1VzQ4bJG6ol |
|---|---|
| Name | p-[(2,4,6-triamino-5-pyrimidinyl)azo]benzoic acid, ethyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H15N7O2 |
| InChI | InChI=1S/C13H15N7O2/c1-2-22-12(21)7-3-5-8(6-4-7)19-20-9-10(14)17-13(16)18-11(9)15/h3-6H,2H2,1H3,(H6,14,15,16,17,18)/b20-19+ |
| InChIKey | WZQQJVQXDUYDPT-FMQUCBEESA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 35698M |
| Solvent | Polysol |