![2-Pyridinecarboxamide, N-[2-(3-methoxy-1-propynyl)phenyl]-](/api/spectrum/D85GttzO8zK/structure.png?h=300&w=458 "2-Pyridinecarboxamide, N-[2-(3-methoxy-1-propynyl)phenyl]-")
| SpectraBase Compound ID | 1OcBbXPfU2B |
|---|---|
| InChI | InChI=1S/C16H14N2O2/c1-20-12-6-8-13-7-2-3-9-14(13)18-16(19)15-10-4-5-11-17-15/h2-5,7,9-11H,12H2,1H3,(H,18,19) |
| InChIKey | FLCGVXRSDMDWRC-UHFFFAOYSA-N |
| Mol Weight | 266.3 g/mol |
| Molecular Formula | C16H14N2O2 |
| Exact Mass | 266.105528 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | D85GttzO8zK |
|---|---|
| Name | 2-Pyridinecarboxamide, N-[2-(3-methoxy-1-propynyl)phenyl]- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 266.105527697 u |
| Formula | C16H14N2O2 |
| InChI | InChI=1S/C16H14N2O2/c1-20-12-6-8-13-7-2-3-9-14(13)18-16(19)15-10-4-5-11-17-15/h2-5,7,9-11H,12H2,1H3,(H,18,19) |
| InChIKey | FLCGVXRSDMDWRC-UHFFFAOYSA-N |
| Molecular Weight | 266.300 g/mol |
| SMILES | C1=CC=C(C(=C1)NC(=O)C1=NC=CC=C1)C#CCOC |