| SpectraBase Compound ID | 2foLry2272S |
|---|---|
| InChI | InChI=1S/C13H11N3O2/c1-9(17)10-3-2-4-11(7-10)16-13(18)12-8-14-5-6-15-12/h2-8H,1H3,(H,16,18) |
| InChIKey | OLFHRFQEFHWUDQ-UHFFFAOYSA-N |
| Mol Weight | 241.25 g/mol |
| Molecular Formula | C13H11N3O2 |
| Exact Mass | 241.085127 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | qUwB8EDcRU |
|---|---|
| Name | N-(3-Acetylphenyl)-2-pyrazinecarboxamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 241.085126604 u |
| Formula | C13H11N3O2 |
| InChI | InChI=1S/C13H11N3O2/c1-9(17)10-3-2-4-11(7-10)16-13(18)12-8-14-5-6-15-12/h2-8H,1H3,(H,16,18) |
| InChIKey | OLFHRFQEFHWUDQ-UHFFFAOYSA-N |
| Molecular Weight | 241.250 g/mol |
| SMILES | C(C1=NC=CN=C1)(NC=1C=C(C(=O)C)C=CC1)=O |