![4',4'''-(ethylenedioxy)bis[2-hydroxyacetophenone]](/api/spectrum/GXmfJUX4Bz6/structure.png?h=300&w=458 "4',4'''-(ethylenedioxy)bis[2-hydroxyacetophenone]")
| SpectraBase Compound ID | 1XXNRpEWWMe |
|---|---|
| InChI | InChI=1S/C18H18O6/c1-11(19)15-5-3-13(9-17(15)21)23-7-8-24-14-4-6-16(12(2)20)18(22)10-14/h3-6,9-10,21-22H,7-8H2,1-2H3 |
| InChIKey | SNHNGXWYONZNNS-UHFFFAOYSA-N |
| Mol Weight | 330.34 g/mol |
| Molecular Formula | C18H18O6 |
| Exact Mass | 330.110338 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GXmfJUX4Bz6 |
|---|---|
| Name | 4',4'''-(ethylenedioxy)bis[2-hydroxyacetophenone] |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H18O6 |
| InChI | InChI=1S/C18H18O6/c1-11(19)15-5-3-13(9-17(15)21)23-7-8-24-14-4-6-16(12(2)20)18(22)10-14/h3-6,9-10,21-22H,7-8H2,1-2H3 |
| InChIKey | SNHNGXWYONZNNS-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 59405M |
| Solvent | CDCl3 |