![1-[4-(3,4-Dimethoxyphenyl)butyl]-2,3-dimethoxy-benzene](/api/spectrum/4bGGenKdtqu/structure.png?h=300&w=458 "1-[4-(3,4-Dimethoxyphenyl)butyl]-2,3-dimethoxy-benzene")
| SpectraBase Compound ID | ExbRlVco7C6 |
|---|---|
| InChI | InChI=1S/C20H26O4/c1-21-17-13-12-15(14-19(17)23-3)8-5-6-9-16-10-7-11-18(22-2)20(16)24-4/h7,10-14H,5-6,8-9H2,1-4H3 |
| InChIKey | HKKQSCIMOJJJQB-UHFFFAOYSA-N |
| Mol Weight | 330.42 g/mol |
| Molecular Formula | C20H26O4 |
| Exact Mass | 330.183109 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4bGGenKdtqu |
|---|---|
| Name | 1-[4-(3,4-Dimethoxyphenyl)butyl]-2,3-dimethoxy-benzene |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 330.183109313 u |
| Formula | C20H26O4 |
| InChI | InChI=1S/C20H26O4/c1-21-17-13-12-15(14-19(17)23-3)8-5-6-9-16-10-7-11-18(22-2)20(16)24-4/h7,10-14H,5-6,8-9H2,1-4H3 |
| InChIKey | HKKQSCIMOJJJQB-UHFFFAOYSA-N |
| Molecular Weight | 330.424 g/mol |
| SMILES | C1(=C(OC)C=CC=C1CCCCC=1C=C(OC)C(=CC1)OC)OC |