![2-(3-Fluoro-[1,1'-biphenyl]-4-yl)quinazoline](/api/spectrum/EFIuU7qlWrv/structure.png?h=300&w=458 "2-(3-Fluoro-[1,1'-biphenyl]-4-yl)quinazoline")
| SpectraBase Compound ID | LTvQDhW8aHc |
|---|---|
| InChI | InChI=1S/C20H13FN2/c21-18-12-15(14-6-2-1-3-7-14)10-11-17(18)20-22-13-16-8-4-5-9-19(16)23-20/h1-13H |
| InChIKey | RSJWZEYGOAXREC-UHFFFAOYSA-N |
| Mol Weight | 300.34 g/mol |
| Molecular Formula | C20H13FN2 |
| Exact Mass | 300.106277 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EFIuU7qlWrv |
|---|---|
| Name | 2-(3-Fluoro-[1,1'-biphenyl]-4-yl)quinazoline |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 300.106276590 u |
| Formula | C20H13FN2 |
| InChI | InChI=1S/C20H13FN2/c21-18-12-15(14-6-2-1-3-7-14)10-11-17(18)20-22-13-16-8-4-5-9-19(16)23-20/h1-13H |
| InChIKey | RSJWZEYGOAXREC-UHFFFAOYSA-N |
| Molecular Weight | 300.336 g/mol |
| SMILES | C=1(N=C2C=CC=CC2=CN1)C=1C(=CC(=CC1)C=1C=CC=CC1)F |