![2-[(2-Ethylphenyl)-(1-naphthalenyl)methoxy]ethanol](/api/spectrum/7vphC7vyQRn/structure.png?h=300&w=458 "2-[(2-Ethylphenyl)-(1-naphthalenyl)methoxy]ethanol")
| SpectraBase Compound ID | BMan8XaXkrI |
|---|---|
| InChI | InChI=1S/C21H22O2/c1-2-16-8-3-6-12-19(16)21(23-15-14-22)20-13-7-10-17-9-4-5-11-18(17)20/h3-13,21-22H,2,14-15H2,1H3 |
| InChIKey | DNYBIBLNMIWDIQ-UHFFFAOYSA-N |
| Mol Weight | 306.4 g/mol |
| Molecular Formula | C21H22O2 |
| Exact Mass | 306.16198 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7vphC7vyQRn |
|---|---|
| Name | 2-[(2-Ethylphenyl)-(1-naphthalenyl)methoxy]ethanol |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 306.161979946 u |
| Formula | C21H22O2 |
| InChI | InChI=1S/C21H22O2/c1-2-16-8-3-6-12-19(16)21(23-15-14-22)20-13-7-10-17-9-4-5-11-18(17)20/h3-13,21-22H,2,14-15H2,1H3 |
| InChIKey | DNYBIBLNMIWDIQ-UHFFFAOYSA-N |
| Molecular Weight | 306.405 g/mol |
| SMILES | C1(C(C=2C(CC)=CC=CC2)OCCO)=C2C(C=CC=C2)=CC=C1 |