SpectraBase Compound ID | 8DzehOaOkDr |
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InChI | InChI=1S/C11H10F3N7/c12-11(13,14)5-2-1-3-6(4-5)20-21-7-8(15)18-10(17)19-9(7)16/h1-4H,(H6,15,16,17,18,19)/b21-20+ |
InChIKey | AAYHPCPQLDWCPF-QZQOTICOSA-N |
Mol Weight | 297.25 g/mol |
Molecular Formula | C11H10F3N7 |
Exact Mass | 297.094978 g/mol |
SpectraBase Spectrum ID | Ka6VDceeBTS |
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Name | 2,4,6-triamino-5-[(alpha,alpha,alpha-trifluoro-m-tolyl)azo]pyrimidine |
Conditions | Acidic |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H10F3N7 |
InChI | InChI=1S/C11H10F3N7/c12-11(13,14)5-2-1-3-6(4-5)20-21-7-8(15)18-10(17)19-9(7)16/h1-4H,(H6,15,16,17,18,19)/b21-20+ |
InChIKey | AAYHPCPQLDWCPF-QZQOTICOSA-N |
Sadtler IR Number | 30094 |
Sadtler UV Number | 12591A |
Solvent | Methanol |