SpectraBase Compound ID | EBu5IlUTDsb |
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InChI | InChI=1S/C10H10N8O2/c11-8-7(9(12)15-10(13)14-8)17-16-5-1-3-6(4-2-5)18(19)20/h1-4H,(H6,11,12,13,14,15)/b17-16+ |
InChIKey | YPEQJEXUPPTOKW-WUKNDPDISA-N |
Mol Weight | 274.24 g/mol |
Molecular Formula | C10H10N8O2 |
Exact Mass | 274.092672 g/mol |
SpectraBase Spectrum ID | 2MHV8RAzeWZ |
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Name | 5-[(p-nitrophenyl)azo]-2,4,6-triaminopyrimidine |
Conditions | Neutral |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H10N8O2 |
InChI | InChI=1S/C10H10N8O2/c11-8-7(9(12)15-10(13)14-8)17-16-5-1-3-6(4-2-5)18(19)20/h1-4H,(H6,11,12,13,14,15)/b17-16+ |
InChIKey | YPEQJEXUPPTOKW-WUKNDPDISA-N |
Sadtler IR Number | 30096 |
Sadtler UV Number | 12593N |
Solvent | Methanol |