SpectraBase Compound ID | EiRcjgmP2s9 |
---|---|
InChI | InChI=1S/C11H8N4/c1-2-4-9(5-3-1)10-6-7-12-11-13-8-14-15(10)11/h1-8H |
InChIKey | NJZKWMXLDGCTGY-UHFFFAOYSA-N |
Mol Weight | 196.21 g/mol |
Molecular Formula | C11H8N4 |
Exact Mass | 196.074896 g/mol |
SpectraBase Spectrum ID | 7zWfRCyk1oq |
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Name | 7-PHENYL-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 | C11H8N4 |
InChI | InChI=1S/C11H8N4/c1-2-4-9(5-3-1)10-6-7-12-11-13-8-14-15(10)11/h1-8H |
InChIKey | NJZKWMXLDGCTGY-UHFFFAOYSA-N |
Instrument Name | BRUKER AC-300 |
Melting Point | 142-144C |
Molecular Weight | 196.21 |
Solvent | CDCl3; Reference=TMS; Temperature 297K |