![N-[4-(2-furoylamino)phenyl]-2-pyrazinecarboxamide](/api/spectrum/JZOBkblLRml/structure.png?h=300&w=458 "N-[4-(2-furoylamino)phenyl]-2-pyrazinecarboxamide")
| SpectraBase Compound ID | Dpex4yrsbHS |
|---|---|
| InChI | InChI=1S/C16H12N4O3/c21-15(13-10-17-7-8-18-13)19-11-3-5-12(6-4-11)20-16(22)14-2-1-9-23-14/h1-10H,(H,19,21)(H,20,22) |
| InChIKey | KRGJYPPTBCQPGE-UHFFFAOYSA-N |
| Mol Weight | 308.3 g/mol |
| Molecular Formula | C16H12N4O3 |
| Exact Mass | 308.09094 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JZOBkblLRml |
|---|---|
| Name | N-[4-(2-Furoylamino)phenyl]-2-pyrazinecarboxamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 308.090940259 u |
| Formula | C16H12N4O3 |
| InChI | InChI=1S/C16H12N4O3/c21-15(13-10-17-7-8-18-13)19-11-3-5-12(6-4-11)20-16(22)14-2-1-9-23-14/h1-10H,(H,19,21)(H,20,22) |
| InChIKey | KRGJYPPTBCQPGE-UHFFFAOYSA-N |
| SMILES | N(C(C1=NC=CN=C1)=O)C=1C=CC(NC(C=2OC=CC2)=O)=CC1 |