SpectraBase Compound ID | vuxRbS7c7l |
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InChI | InChI=1S/C8H8N4/c9-5-1-2-6-8(7(5)10)12-4-3-11-6/h1-4H,9-10H2 |
InChIKey | WSXWWSVHGUNCAF-UHFFFAOYSA-N |
Mol Weight | 160.18 g/mol |
Molecular Formula | C8H8N4 |
Exact Mass | 160.074896 g/mol |
SpectraBase Spectrum ID | 8hOuELHZQaO |
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Name | 5,6-DIAMINOQUINOXALINE |
Source of Sample | R. Nasielski-Hinkens, Free University of Brussels, Brussels, Belgium |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H8N4 |
InChI | InChI=1S/C8H8N4/c9-5-1-2-6-8(7(5)10)12-4-3-11-6/h1-4H,9-10H2 |
InChIKey | WSXWWSVHGUNCAF-UHFFFAOYSA-N |
Melting Point | 144-145C |
Molecular Weight | 160.18 |
Solvent | Polysol; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms | QUINOXALINE, 5,6-DIAMINO-, |