![1-Methoxy-4-[(E)-3-[2-(methoxymethoxy)phenyl]prop-1-enyl]benzene](/api/spectrum/AnzVfRs5BaQ/structure.png?h=300&w=458 "1-Methoxy-4-[(E)-3-[2-(methoxymethoxy)phenyl]prop-1-enyl]benzene")
| SpectraBase Compound ID | 3mgnSd4fZPX |
|---|---|
| InChI | InChI=1S/C18H20O3/c1-19-14-21-18-9-4-3-7-16(18)8-5-6-15-10-12-17(20-2)13-11-15/h3-7,9-13H,8,14H2,1-2H3/b6-5+ |
| InChIKey | UVSBZPBTVUYWQJ-AATRIKPKSA-N |
| Mol Weight | 284.36 g/mol |
| Molecular Formula | C18H20O3 |
| Exact Mass | 284.141245 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AnzVfRs5BaQ |
|---|---|
| Name | 1-Methoxy-4-[(E)-3-[2-(methoxymethoxy)phenyl]prop-1-enyl]benzene |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 284.141244501 u |
| Formula | C18H20O3 |
| InChI | InChI=1S/C18H20O3/c1-19-14-21-18-9-4-3-7-16(18)8-5-6-15-10-12-17(20-2)13-11-15/h3-7,9-13H,8,14H2,1-2H3/b6-5+ |
| InChIKey | UVSBZPBTVUYWQJ-AATRIKPKSA-N |
| SMILES | C=1(\C=C\CC=2C(OCOC)=CC=CC2)C=CC(=CC1)OC |