![1-Methoxy-4-[(Z)-2-(4-methoxyphenyl)-1-methyl-prop-1-enyl]benzene](/api/spectrum/9oM2S13jLIR/structure.png?h=300&w=458 "1-Methoxy-4-[(Z)-2-(4-methoxyphenyl)-1-methyl-prop-1-enyl]benzene")
| SpectraBase Compound ID | 7MheDYv8JYe |
|---|---|
| InChI | InChI=1S/C18H20O2/c1-13(15-5-9-17(19-3)10-6-15)14(2)16-7-11-18(20-4)12-8-16/h5-12H,1-4H3/b14-13- |
| InChIKey | AVDZRLFBDGAZLP-YPKPFQOOSA-N |
| Mol Weight | 268.36 g/mol |
| Molecular Formula | C18H20O2 |
| Exact Mass | 268.14633 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9oM2S13jLIR |
|---|---|
| Name | 1-Methoxy-4-[(Z)-2-(4-methoxyphenyl)-1-methyl-prop-1-enyl]benzene |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 268.146329882 u |
| Formula | C18H20O2 |
| InChI | InChI=1S/C18H20O2/c1-13(15-5-9-17(19-3)10-6-15)14(2)16-7-11-18(20-4)12-8-16/h5-12H,1-4H3/b14-13- |
| InChIKey | AVDZRLFBDGAZLP-YPKPFQOOSA-N |
| SMILES | C1(\C(=C/(C=2C=CC(=CC2)OC)C)C)=CC=C(C=C1)OC |