SpectraBase Compound ID | L6pkvGCzmuD |
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InChI | InChI=1S/C9H6N4O/c1-2-8(14-5-1)7-3-4-10-9-11-6-12-13(7)9/h1-6H |
InChIKey | ULVULLUWKSHJFU-UHFFFAOYSA-N |
Mol Weight | 186.17 g/mol |
Molecular Formula | C9H6N4O |
Exact Mass | 186.054161 g/mol |
SpectraBase Spectrum ID | EaWXExVVkGa |
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Name | 7-(2-FURYL)-s-TRIAZOLO[1,5-a]PYRIMIDINE |
Source of Sample | Bionet Research Ltd., Cornwall, England |
Copyright | Copyright © 1991-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H6N4O |
InChI | InChI=1S/C9H6N4O/c1-2-8(14-5-1)7-3-4-10-9-11-6-12-13(7)9/h1-6H |
InChIKey | ULVULLUWKSHJFU-UHFFFAOYSA-N |
Instrument Name | BRUKER AC-300 |
Melting Point | 187-189C |
Molecular Weight | 186.17 |
Solvent | CDCl3; Reference=TMS; Temperature 297K |