| SpectraBase Compound ID | JhFiyShEXKX |
|---|---|
| InChI | InChI=1S/C17H13N3O2/c21-17(16-12-18-10-11-19-16)20-13-6-8-15(9-7-13)22-14-4-2-1-3-5-14/h1-12H,(H,20,21) |
| InChIKey | HJJZYIKIZMNGTF-UHFFFAOYSA-N |
| Mol Weight | 291.31 g/mol |
| Molecular Formula | C17H13N3O2 |
| Exact Mass | 291.100777 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Ka9cYt82XkJ |
|---|---|
| Name | N-(4-Phenoxyphenyl)-2-pyrazinecarboxamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 291.100776669 u |
| Formula | C17H13N3O2 |
| InChI | InChI=1S/C17H13N3O2/c21-17(16-12-18-10-11-19-16)20-13-6-8-15(9-7-13)22-14-4-2-1-3-5-14/h1-12H,(H,20,21) |
| InChIKey | HJJZYIKIZMNGTF-UHFFFAOYSA-N |
| SMILES | C1(OC2=CC=CC=C2)=CC=C(C=C1)NC(=O)C1=CN=CC=N1 |