SpectraBase Compound ID | EYsLHORbgYJ |
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InChI | InChI=1S/C6H4N4O2/c11-10(12)5-2-1-3-9-6(5)7-4-8-9/h1-4H |
InChIKey | HSZMJKACFDCOHQ-UHFFFAOYSA-N |
Mol Weight | 164.12 g/mol |
Molecular Formula | C6H4N4O2 |
Exact Mass | 164.033425 g/mol |
SpectraBase Spectrum ID | EcGyHBc2GQw |
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Name | 8-NITRO-s-TRIAZOLO[1,5-a]PYRIDINE |
Source of Sample | Bionet Research Ltd., Cornwall, England |
Copyright | Copyright © 1991-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C6H4N4O2 |
InChI | InChI=1S/C6H4N4O2/c11-10(12)5-2-1-3-9-6(5)7-4-8-9/h1-4H |
InChIKey | HSZMJKACFDCOHQ-UHFFFAOYSA-N |
Instrument Name | BRUKER AC-300 |
Melting Point | 207-209C |
Molecular Weight | 164.12 |
Solvent | DMSO-d6; Reference=TMS; Temperature 297K |