![N-(5-Fluoro-[1,1'-biphenyl]-2-yl)pyridin-2-amine](/api/spectrum/U12qbYImX3/structure.png?h=300&w=458 "N-(5-Fluoro-[1,1'-biphenyl]-2-yl)pyridin-2-amine")
| SpectraBase Compound ID | 1QwxT3ZIGIJ |
|---|---|
| InChI | InChI=1S/C17H13FN2/c18-14-9-10-16(20-17-8-4-5-11-19-17)15(12-14)13-6-2-1-3-7-13/h1-12H,(H,19,20) |
| InChIKey | KHSYKBABTGDZIX-UHFFFAOYSA-N |
| Mol Weight | 264.3 g/mol |
| Molecular Formula | C17H13FN2 |
| Exact Mass | 264.106277 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | U12qbYImX3 |
|---|---|
| Name | N-(5-Fluoro-[1,1'-biphenyl]-2-yl)pyridin-2-amine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 264.106276590 u |
| Formula | C17H13FN2 |
| InChI | InChI=1S/C17H13FN2/c18-14-9-10-16(20-17-8-4-5-11-19-17)15(12-14)13-6-2-1-3-7-13/h1-12H,(H,19,20) |
| InChIKey | KHSYKBABTGDZIX-UHFFFAOYSA-N |
| Molecular Weight | 264.303 g/mol |
| SMILES | C=1C=CC(NC=2C(=CC(=CC2)F)C2=CC=CC=C2)=NC1 |