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 | Ct2F4j2yHfp |
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Name | 5-(dimethylamino)-1,3,4-oxadiazole-2-acetonitrile |
Copyright | Copyright © 2009-2024 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 | Varian CFT-20 |
Sadtler NMR Number | 57701M |
Solvent | CDCl3 |