| SpectraBase Compound ID | AAidyttGRok |
|---|---|
| InChI | InChI=1S/C18H20O2/c1-19-17-13-7-5-11-15(17)9-3-4-10-16-12-6-8-14-18(16)20-2/h3-8,11-14H,9-10H2,1-2H3/b4-3+ |
| InChIKey | ZRLUBUWANVAJKA-ONEGZZNKSA-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 | 5WLevccKXN1 |
|---|---|
| Name | E-1,4-di(2-Methoxyphenyl)-2-butene |
| 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/c1-19-17-13-7-5-11-15(17)9-3-4-10-16-12-6-8-14-18(16)20-2/h3-8,11-14H,9-10H2,1-2H3/b4-3+ |
| InChIKey | ZRLUBUWANVAJKA-ONEGZZNKSA-N |
| SMILES | C=1(C(C\C=C\CC=2C(OC)=CC=CC2)=CC=CC1)OC |