![3-[5-(4-Methoxy-phenyl)-4,5-dihydro-isoxazol-3-yl]-pyridine](/api/spectrum/GKcpNQlx2Pg/structure.png?h=300&w=458 "3-[5-(4-Methoxy-phenyl)-4,5-dihydro-isoxazol-3-yl]-pyridine")
| SpectraBase Compound ID | Hk1RJPQQK3s |
|---|---|
| InChI | InChI=1S/C15H14N2O2/c1-18-13-6-4-11(5-7-13)15-9-14(17-19-15)12-3-2-8-16-10-12/h2-8,10,15H,9H2,1H3 |
| InChIKey | RVLPFXPXVBHSFI-UHFFFAOYSA-N |
| Mol Weight | 254.29 g/mol |
| Molecular Formula | C15H14N2O2 |
| Exact Mass | 254.105528 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GKcpNQlx2Pg |
|---|---|
| Name | 3-[5-(4-Methoxy-phenyl)-4,5-dihydro-isoxazol-3-yl]-pyridine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 254.105527697 u |
| Formula | C15H14N2O2 |
| InChI | InChI=1S/C15H14N2O2/c1-18-13-6-4-11(5-7-13)15-9-14(17-19-15)12-3-2-8-16-10-12/h2-8,10,15H,9H2,1H3 |
| InChIKey | RVLPFXPXVBHSFI-UHFFFAOYSA-N |
| Molecular Weight | 254.289 g/mol |
| SMILES | C1(=NOC(C1)C=1C=CC(=CC1)OC)C=1C=NC=CC1 |