![2-[3""-Nydroxy-4""-methoxyphenyl]ethyl}naphthalene](/api/spectrum/Am0ymIjRbDr/structure.png?h=300&w=458 "2-[3\"\"-Nydroxy-4\"\"-methoxyphenyl]ethyl}naphthalene")
| SpectraBase Compound ID | BDKTxkMtKq2 |
|---|---|
| InChI | InChI=1S/C19H18O2/c1-21-19-11-9-15(13-18(19)20)7-6-14-8-10-16-4-2-3-5-17(16)12-14/h2-5,8-13,20H,6-7H2,1H3 |
| InChIKey | AWZJEZRSZBCIRO-UHFFFAOYSA-N |
| Mol Weight | 278.35 g/mol |
| Molecular Formula | C19H18O2 |
| Exact Mass | 278.13068 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Am0ymIjRbDr |
|---|---|
| Name | 2-[3""-Nydroxy-4""-methoxyphenyl]ethyl}naphthalene |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 278.130679818 u |
| Formula | C19H18O2 |
| InChI | InChI=1S/C19H18O2/c1-21-19-11-9-15(13-18(19)20)7-6-14-8-10-16-4-2-3-5-17(16)12-14/h2-5,8-13,20H,6-7H2,1H3 |
| InChIKey | AWZJEZRSZBCIRO-UHFFFAOYSA-N |
| Molecular Weight | 278.351 g/mol |
| SMILES | C1(=C(C=CC(=C1)CCC1=CC=2C=CC=CC2C=C1)OC)O |