![Phenol, 2-[2-(2-methoxyphenoxy)phenoxy]-](/api/spectrum/NrtoC6ugL/structure.png?h=300&w=458 "Phenol, 2-[2-(2-methoxyphenoxy)phenoxy]-")
| SpectraBase Compound ID | C7Y5gC1ENRs |
|---|---|
| InChI | InChI=1S/C19H16O4/c1-21-16-10-4-5-11-17(16)23-19-13-7-6-12-18(19)22-15-9-3-2-8-14(15)20/h2-13,20H,1H3 |
| InChIKey | RSDZXOLOCFIEFT-UHFFFAOYSA-N |
| Mol Weight | 308.33 g/mol |
| Molecular Formula | C19H16O4 |
| Exact Mass | 308.104859 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | NrtoC6ugL |
|---|---|
| Name | Phenol, 2-[2-(2-methoxyphenoxy)phenoxy]- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 308.104858991 u |
| Formula | C19H16O4 |
| InChI | InChI=1S/C19H16O4/c1-21-16-10-4-5-11-17(16)23-19-13-7-6-12-18(19)22-15-9-3-2-8-14(15)20/h2-13,20H,1H3 |
| InChIKey | RSDZXOLOCFIEFT-UHFFFAOYSA-N |
| SMILES | C=1(OC=2C(OC)=CC=CC2)C(OC=2C(O)=CC=CC2)=CC=CC1 |