![2-[1-(4-Methoxyphenyl)ethenyl]-1,3,5-trimethyl-benzene](/api/spectrum/6gLtA8MmD4n/structure.png?h=300&w=458 "2-[1-(4-Methoxyphenyl)ethenyl]-1,3,5-trimethyl-benzene")
| SpectraBase Compound ID | 5ovpqNaPdma |
|---|---|
| InChI | InChI=1S/C18H20O/c1-12-10-13(2)18(14(3)11-12)15(4)16-6-8-17(19-5)9-7-16/h6-11H,4H2,1-3,5H3 |
| InChIKey | PRGOFZATVNHJFW-UHFFFAOYSA-N |
| Mol Weight | 252.36 g/mol |
| Molecular Formula | C18H20O |
| Exact Mass | 252.151415 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6gLtA8MmD4n |
|---|---|
| Name | 2-[1-(4-Methoxyphenyl)ethenyl]-1,3,5-trimethyl-benzene |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 252.151415263 u |
| Formula | C18H20O |
| InChI | InChI=1S/C18H20O/c1-12-10-13(2)18(14(3)11-12)15(4)16-6-8-17(19-5)9-7-16/h6-11H,4H2,1-3,5H3 |
| InChIKey | PRGOFZATVNHJFW-UHFFFAOYSA-N |
| Molecular Weight | 252.357 g/mol |
| SMILES | C=1(C(C=2C=CC(=CC2)OC)=C)C(=CC(=CC1C)C)C |