| SpectraBase Compound ID | LpRlrglwmOb |
|---|---|
| InChI | InChI=1S/C20H15NO2/c1-2-8-16(9-3-1)22-17-10-6-7-15(13-17)14-20-21-18-11-4-5-12-19(18)23-20/h1-13H,14H2 |
| InChIKey | SRFKCXHNDOHNLR-UHFFFAOYSA-N |
| Mol Weight | 301.35 g/mol |
| Molecular Formula | C20H15NO2 |
| Exact Mass | 301.110279 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7p7NzxOPOTr |
|---|---|
| Name | 2-(3-Phenoxybenzyl)benzoxazole |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 301.110278725 u |
| Formula | C20H15NO2 |
| InChI | InChI=1S/C20H15NO2/c1-2-8-16(9-3-1)22-17-10-6-7-15(13-17)14-20-21-18-11-4-5-12-19(18)23-20/h1-13H,14H2 |
| InChIKey | SRFKCXHNDOHNLR-UHFFFAOYSA-N |
| SMILES | C1(=NC2=C(O1)C=CC=C2)CC1=CC(OC2=CC=CC=C2)=CC=C1 |