![2',4'-bis[(2-propynyl)oxy]-6'-hydroxyacetophenone](/api/spectrum/3rZ2jl0OFj2/structure.png?h=300&w=458 "2',4'-bis[(2-propynyl)oxy]-6'-hydroxyacetophenone")
| SpectraBase Compound ID | 1r3ya6ywaGR |
|---|---|
| InChI | InChI=1S/C14H12O4/c1-4-6-17-11-8-12(16)14(10(3)15)13(9-11)18-7-5-2/h1-2,8-9,16H,6-7H2,3H3 |
| InChIKey | CBRGTMRMNHMRQY-UHFFFAOYSA-N |
| Mol Weight | 244.25 g/mol |
| Molecular Formula | C14H12O4 |
| Exact Mass | 244.073559 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3rZ2jl0OFj2 |
|---|---|
| Name | 2',4'-bis[(2-propynyl)oxy]-6'-hydroxyacetophenone |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H12O4 |
| InChI | InChI=1S/C14H12O4/c1-4-6-17-11-8-12(16)14(10(3)15)13(9-11)18-7-5-2/h1-2,8-9,16H,6-7H2,3H3 |
| InChIKey | CBRGTMRMNHMRQY-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 58026M |
| Solvent | CDCl3 |