![3-[bis(p-acetoxyphenyl)methylene]dihydro-2(3H)-furanone](/api/spectrum/Ad7UmEQQ89E/structure.png?h=300&w=458 "3-[bis(p-acetoxyphenyl)methylene]dihydro-2(3H)-furanone")
| SpectraBase Compound ID | AtKqZmgWzDT |
|---|---|
| InChI | InChI=1S/C21H18O6/c1-13(22)26-17-7-3-15(4-8-17)20(19-11-12-25-21(19)24)16-5-9-18(10-6-16)27-14(2)23/h3-10H,11-12H2,1-2H3 |
| InChIKey | GXSXSIRJQLJILO-UHFFFAOYSA-N |
| Mol Weight | 366.37 g/mol |
| Molecular Formula | C21H18O6 |
| Exact Mass | 366.110338 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Ad7UmEQQ89E |
|---|---|
| Name | 3-[bis(p-acetoxyphenyl)methylene]dihydro-2(3H)-furanone |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H18O6 |
| InChI | InChI=1S/C21H18O6/c1-13(22)26-17-7-3-15(4-8-17)20(19-11-12-25-21(19)24)16-5-9-18(10-6-16)27-14(2)23/h3-10H,11-12H2,1-2H3 |
| InChIKey | GXSXSIRJQLJILO-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 11205M |
| Solvent | DMSO-d6 |