![Phenol, 2,2'-[1,2-phenylenebis(oxy)]bis-](/api/spectrum/JdoLLNCA4yP/structure.png?h=300&w=458 "Phenol, 2,2'-[1,2-phenylenebis(oxy)]bis-")
| SpectraBase Compound ID | 5FqYYQtZxko |
|---|---|
| InChI | InChI=1S/C18H14O4/c19-13-7-1-3-9-15(13)21-17-11-5-6-12-18(17)22-16-10-4-2-8-14(16)20/h1-12,19-20H |
| InChIKey | PGZXVWMZYVIVRK-UHFFFAOYSA-N |
| Mol Weight | 294.31 g/mol |
| Molecular Formula | C18H14O4 |
| Exact Mass | 294.089209 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JdoLLNCA4yP |
|---|---|
| Name | Phenol, 2,2'-[1,2-phenylenebis(oxy)]bis- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 294.089208927 u |
| Formula | C18H14O4 |
| InChI | InChI=1S/C18H14O4/c19-13-7-1-3-9-15(13)21-17-11-5-6-12-18(17)22-16-10-4-2-8-14(16)20/h1-12,19-20H |
| InChIKey | PGZXVWMZYVIVRK-UHFFFAOYSA-N |
| Molecular Weight | 294.306 g/mol |
| SMILES | C=1(OC=2C(O)=CC=CC2)C(OC=2C(O)=CC=CC2)=CC=CC1 |