SpectraBase Compound ID | 7v2rSEtyflF |
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InChI | InChI=1S/C6H8N4O/c1-10(2)6-9-8-5(11-6)3-4-7/h3H2,1-2H3 |
InChIKey | ACABZGZPQDLLEX-UHFFFAOYSA-N |
Mol Weight | 152.16 g/mol |
Molecular Formula | C6H8N4O |
Exact Mass | 152.069811 g/mol |
SpectraBase Spectrum ID | 8ONbkDae3rG |
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Name | 5-(DIMETHYLAMINO)-1,3,4-OXADIAZOLE-2-ACETONITRILE |
Source of Sample | Bionet Research Ltd., Cornwall, England |
Copyright | Copyright © 1991-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C6H8N4O |
InChI | InChI=1S/C6H8N4O/c1-10(2)6-9-8-5(11-6)3-4-7/h3H2,1-2H3 |
InChIKey | ACABZGZPQDLLEX-UHFFFAOYSA-N |
Instrument Name | BRUKER AC-300 |
Melting Point | 68-70C |
Molecular Weight | 152.16 |
Solvent | CDCl3; Reference=TMS; Temperature 297K |