![[1-(1-Naphthyl)-6-methoxynaphthalene-2-yl]methanol](/api/spectrum/GoMxzY3P0Ox/structure.png?h=300&w=458 "[1-(1-Naphthyl)-6-methoxynaphthalene-2-yl]methanol")
| SpectraBase Compound ID | JikG6XIUFG2 |
|---|---|
| InChI | InChI=1S/C22H18O2/c1-24-18-11-12-20-16(13-18)9-10-17(14-23)22(20)21-8-4-6-15-5-2-3-7-19(15)21/h2-13,23H,14H2,1H3 |
| InChIKey | RGENPKLYNNBFDO-UHFFFAOYSA-N |
| Mol Weight | 314.38 g/mol |
| Molecular Formula | C22H18O2 |
| Exact Mass | 314.13068 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GoMxzY3P0Ox |
|---|---|
| Name | [1-(1-Naphthyl)-6-methoxynaphthalene-2-yl]methanol |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 314.130679818 u |
| Formula | C22H18O2 |
| InChI | InChI=1S/C22H18O2/c1-24-18-11-12-20-16(13-18)9-10-17(14-23)22(20)21-8-4-6-15-5-2-3-7-19(15)21/h2-13,23H,14H2,1H3 |
| InChIKey | RGENPKLYNNBFDO-UHFFFAOYSA-N |
| SMILES | C(O)C=1C(=C2C(=CC1)C=C(C=C2)OC)C=1C=CC=C2C=CC=CC12 |