SpectraBase Compound ID | DfLlGCbpbm |
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InChI | InChI=1S/C10H10FN7/c11-5-2-1-3-6(4-5)17-18-7-8(12)15-10(14)16-9(7)13/h1-4H,(H6,12,13,14,15,16)/b18-17+ |
InChIKey | GFTHBDGYNKEGQI-ISLYRVAYSA-N |
Mol Weight | 247.24 g/mol |
Molecular Formula | C10H10FN7 |
Exact Mass | 247.098172 g/mol |
SpectraBase Spectrum ID | EhPls72Jog7 |
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Name | 5-[(m-fluorophenyl)azo]-2,4,6-triaminopyrimidine |
Conditions | Acidic |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H10FN7 |
InChI | InChI=1S/C10H10FN7/c11-5-2-1-3-6(4-5)17-18-7-8(12)15-10(14)16-9(7)13/h1-4H,(H6,12,13,14,15,16)/b18-17+ |
InChIKey | GFTHBDGYNKEGQI-ISLYRVAYSA-N |
Sadtler IR Number | 30085 |
Sadtler UV Number | 12583A |
Solvent | Methanol |