SpectraBase Compound ID | CI6NlU2OpGK |
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InChI | InChI=1S/C13H15N7O2/c1-2-22-12(21)7-4-3-5-8(6-7)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 | JVGBUTUGGIUFOO-FMQUCBEESA-N |
Mol Weight | 301.31 g/mol |
Molecular Formula | C13H15N7O2 |
Exact Mass | 301.128723 g/mol |
SpectraBase Spectrum ID | GWy3S7XK97a |
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Name | m-[(2,4,6-triaminopyrimidin-5-yl)azo]benzoic acid, ethyl ester |
Conditions | Neutral |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C13H15N7O2 |
InChI | InChI=1S/C13H15N7O2/c1-2-22-12(21)7-4-3-5-8(6-7)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 | JVGBUTUGGIUFOO-FMQUCBEESA-N |
Sadtler IR Number | 30082 |
Sadtler UV Number | 12580N |
Solvent | Methanol |