![5-[2-(4-Hydroxy-3-methoxyphenyl)ethyl]benzene-1,3-diol, trimethyl ether](/api/spectrum/3pHObP6Dzyf/structure.png?h=300&w=458 "5-[2-(4-Hydroxy-3-methoxyphenyl)ethyl]benzene-1,3-diol, trimethyl ether")
| SpectraBase Compound ID | qfIpjf5z3n |
|---|---|
| InChI | InChI=1S/C18H22O4/c1-19-15-9-14(10-16(12-15)20-2)6-5-13-7-8-17(21-3)18(11-13)22-4/h7-12H,5-6H2,1-4H3 |
| InChIKey | HCRRYKYLZWKBBM-UHFFFAOYSA-N |
| Mol Weight | 302.37 g/mol |
| Molecular Formula | C18H22O4 |
| Exact Mass | 302.151809 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3pHObP6Dzyf |
|---|---|
| Name | 5-[2-(4-Hydroxy-3-methoxyphenyl)ethyl]benzene-1,3-diol, trimethyl ether |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 302.151809184 u |
| Formula | C18H22O4 |
| InChI | InChI=1S/C18H22O4/c1-19-15-9-14(10-16(12-15)20-2)6-5-13-7-8-17(21-3)18(11-13)22-4/h7-12H,5-6H2,1-4H3 |
| InChIKey | HCRRYKYLZWKBBM-UHFFFAOYSA-N |
| SMILES | C1(OC)=CC(=CC(CCC2=CC(=C(C=C2)OC)OC)=C1)OC |