![1-Ethenoxy-4-methoxy-3-phenylmethoxy-2-[(E)-prop-1-enyl]benzene](/api/spectrum/Fobpa3hFVzq/structure.png?h=300&w=458 "1-Ethenoxy-4-methoxy-3-phenylmethoxy-2-[(E)-prop-1-enyl]benzene")
| SpectraBase Compound ID | 5PR7rVzRetf |
|---|---|
| InChI | InChI=1S/C19H20O3/c1-4-9-16-17(21-5-2)12-13-18(20-3)19(16)22-14-15-10-7-6-8-11-15/h4-13H,2,14H2,1,3H3/b9-4+ |
| InChIKey | AHFXQZFQRAALHG-RUDMXATFSA-N |
| Mol Weight | 296.37 g/mol |
| Molecular Formula | C19H20O3 |
| Exact Mass | 296.141245 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Fobpa3hFVzq |
|---|---|
| Name | 1-Ethenoxy-4-methoxy-3-phenylmethoxy-2-[(E)-prop-1-enyl]benzene |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 296.141244501 u |
| Formula | C19H20O3 |
| InChI | InChI=1S/C19H20O3/c1-4-9-16-17(21-5-2)12-13-18(20-3)19(16)22-14-15-10-7-6-8-11-15/h4-13H,2,14H2,1,3H3/b9-4+ |
| InChIKey | AHFXQZFQRAALHG-RUDMXATFSA-N |
| Molecular Weight | 296.366 g/mol |
| SMILES | C1(=C(OCC=2C=CC=CC2)C(OC)=CC=C1OC=C)\C=C\C |