| SpectraBase Compound ID | GrFvoHHLLQa |
|---|---|
| InChI | InChI=1S/C12H10N4O/c1-8-12(9(2)17)14-15-16(8)11-6-4-3-5-10(11)7-13/h3-6H,1-2H3 |
| InChIKey | CJPPYBZPCVOUQA-UHFFFAOYSA-N |
| Mol Weight | 226.24 g/mol |
| Molecular Formula | C12H10N4O |
| Exact Mass | 226.085461 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 74DSgZoI1rq |
|---|---|
| Name | o-(4-acetyl-5-methyl-1H-1,2,3-triazole-1-yl)benzonitrile |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H10N4O |
| InChI | InChI=1S/C12H10N4O/c1-8-12(9(2)17)14-15-16(8)11-6-4-3-5-10(11)7-13/h3-6H,1-2H3 |
| InChIKey | CJPPYBZPCVOUQA-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 61002M |
| Solvent | CDCl3 |