![1-[ 2'-( 2""""-Phenylethoxy)ethenyl]naphthalene](/api/spectrum/Hxgs28sXMpb/structure.png?h=300&w=458 "1-[ 2'-( 2\"\"\"\"-Phenylethoxy)ethenyl]naphthalene")
| SpectraBase Compound ID | JoVWzNuEuPo |
|---|---|
| InChI | InChI=1S/C20H18O/c1-2-7-17(8-3-1)13-15-21-16-14-19-11-6-10-18-9-4-5-12-20(18)19/h1-12,14,16H,13,15H2/b16-14- |
| InChIKey | VGNQEBIBQNDRKA-PEZBUJJGSA-N |
| Mol Weight | 274.36 g/mol |
| Molecular Formula | C20H18O |
| Exact Mass | 274.135765 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Hxgs28sXMpb |
|---|---|
| Name | 1-[ 2'-( 2""-Phenylethoxy)ethenyl]naphthalene |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 274.135765199 u |
| Formula | C20H18O |
| InChI | InChI=1S/C20H18O/c1-2-7-17(8-3-1)13-15-21-16-14-19-11-6-10-18-9-4-5-12-20(18)19/h1-12,14,16H,13,15H2/b16-14- |
| InChIKey | VGNQEBIBQNDRKA-PEZBUJJGSA-N |
| Molecular Weight | 274.363 g/mol |
| SMILES | C1=2C(\C=C/OCCC3=CC=CC=C3)=CC=CC1=CC=CC2 |