![4-methoxy-6-[3,4-(methylenedioxy)phenyl]-2H-pyran-2-one](/api/spectrum/5HtabRYIk01/structure.png?h=300&w=458 "4-methoxy-6-[3,4-(methylenedioxy)phenyl]-2H-pyran-2-one")
| SpectraBase Compound ID | Bh4WMfwMEw4 |
|---|---|
| InChI | InChI=1S/C13H10O5/c1-15-9-5-11(18-13(14)6-9)8-2-3-10-12(4-8)17-7-16-10/h2-6H,7H2,1H3 |
| InChIKey | ZSJPJQCPMSZDJX-UHFFFAOYSA-N |
| Mol Weight | 246.22 g/mol |
| Molecular Formula | C13H10O5 |
| Exact Mass | 246.052823 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5HtabRYIk01 |
|---|---|
| Name | 4-methoxy-6-[3,4-(methylenedioxy)phenyl]-2H-pyran-2-one |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H10O5 |
| InChI | InChI=1S/C13H10O5/c1-15-9-5-11(18-13(14)6-9)8-2-3-10-12(4-8)17-7-16-10/h2-6H,7H2,1H3 |
| InChIKey | ZSJPJQCPMSZDJX-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 26382M |
| Solvent | CDCl3 |