SpectraBase Compound ID | ABxmY0nHmUr |
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InChI | InChI=1S/C13H17N7/c1-7(2)8-5-3-4-6-9(8)19-20-10-11(14)17-13(16)18-12(10)15/h3-7H,1-2H3,(H6,14,15,16,17,18)/b20-19+ |
InChIKey | VCIQVANRQBKOEM-FMQUCBEESA-N |
Mol Weight | 271.33 g/mol |
Molecular Formula | C13H17N7 |
Exact Mass | 271.154544 g/mol |
SpectraBase Spectrum ID | 11w6D87CoH7 |
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Name | 5-[(o-cumenyl)azo]-2,4,6-triaminopyrimidine |
Conditions | Neutral |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C13H17N7 |
InChI | InChI=1S/C13H17N7/c1-7(2)8-5-3-4-6-9(8)19-20-10-11(14)17-13(16)18-12(10)15/h3-7H,1-2H3,(H6,14,15,16,17,18)/b20-19+ |
InChIKey | VCIQVANRQBKOEM-FMQUCBEESA-N |
Sadtler IR Number | 30074 |
Sadtler UV Number | 12573N |
Solvent | Methanol |