| SpectraBase Compound ID | AcNrwYybL4a |
|---|---|
| InChI | InChI=1S/C20H19NO/c1-2-5-17(6-3-1)8-9-18-10-12-20(13-11-18)22-16-19-7-4-14-21-15-19/h1-7,10-15H,8-9,16H2 |
| InChIKey | ORXGFBZYXWYPDE-UHFFFAOYSA-N |
| Mol Weight | 289.38 g/mol |
| Molecular Formula | C20H19NO |
| Exact Mass | 289.146664 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BVUOAVTbEdv |
|---|---|
| Name | 3-(4-Phenethyl-phenoxymethyl)-pyridine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 289.146664235 u |
| Formula | C20H19NO |
| InChI | InChI=1S/C20H19NO/c1-2-5-17(6-3-1)8-9-18-10-12-20(13-11-18)22-16-19-7-4-14-21-15-19/h1-7,10-15H,8-9,16H2 |
| InChIKey | ORXGFBZYXWYPDE-UHFFFAOYSA-N |
| SMILES | C1=NC=CC=C1COC1=CC=C(C=C1)CCC1=CC=CC=C1 |