![2-Methoxy-5-[2-(7-methoxy-2H-1,3-benzodioxol-5-yl)ethenyl]phenol](/api/spectrum/Iiipa0UXj2k/structure.png?h=300&w=458 "2-Methoxy-5-[2-(7-methoxy-2H-1,3-benzodioxol-5-yl)ethenyl]phenol")
| SpectraBase Compound ID | EdP2nkWvE28 |
|---|---|
| InChI | InChI=1S/C17H16O5/c1-19-14-6-5-11(7-13(14)18)3-4-12-8-15(20-2)17-16(9-12)21-10-22-17/h3-9,18H,10H2,1-2H3/b4-3+ |
| InChIKey | YTVCXBVFGQEBAL-ONEGZZNKSA-N |
| Mol Weight | 300.31 g/mol |
| Molecular Formula | C17H16O5 |
| Exact Mass | 300.099774 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Iiipa0UXj2k |
|---|---|
| Name | 2-Methoxy-5-[2-(7-methoxy-2H-1,3-benzodioxol-5-yl)ethenyl]phenol |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 300.099773610 u |
| Formula | C17H16O5 |
| InChI | InChI=1S/C17H16O5/c1-19-14-6-5-11(7-13(14)18)3-4-12-8-15(20-2)17-16(9-12)21-10-22-17/h3-9,18H,10H2,1-2H3/b4-3+ |
| InChIKey | YTVCXBVFGQEBAL-ONEGZZNKSA-N |
| SMILES | C1=C(C2=C(C=C1\C=C\C1=CC(=C(OC)C=C1)O)OCO2)OC |