![9-[(p-benzylphenoxy)methyl]anthracene](/api/spectrum/BqzVaMBPHek/structure.png?h=300&w=458 "9-[(p-benzylphenoxy)methyl]anthracene")
| SpectraBase Compound ID | JQ1ChnMF3Ic |
|---|---|
| InChI | InChI=1S/C28H22O/c1-2-8-21(9-3-1)18-22-14-16-25(17-15-22)29-20-28-26-12-6-4-10-23(26)19-24-11-5-7-13-27(24)28/h1-17,19H,18,20H2 |
| InChIKey | DYMACXNXSYIHFK-UHFFFAOYSA-N |
| Mol Weight | 374.48 g/mol |
| Molecular Formula | C28H22O |
| Exact Mass | 374.167065 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BqzVaMBPHek |
|---|---|
| Name | 9-[(p-benzylphenoxy)methyl]anthracene |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C28H22O |
| InChI | InChI=1S/C28H22O/c1-2-8-21(9-3-1)18-22-14-16-25(17-15-22)29-20-28-26-12-6-4-10-23(26)19-24-11-5-7-13-27(24)28/h1-17,19H,18,20H2 |
| InChIKey | DYMACXNXSYIHFK-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 60467M |
| Solvent | CDCl3 |