![3-{bis[p-(2-propynyloxy)phenyl]methylene}dihydro-2(3H)-furanone](/api/spectrum/4MPy7PpHnjB/structure.png?h=300&w=458 "3-{bis[p-(2-propynyloxy)phenyl]methylene}dihydro-2(3H)-furanone")
| SpectraBase Compound ID | K5P6aidXSj |
|---|---|
| InChI | InChI=1S/C23H18O4/c1-3-14-25-19-9-5-17(6-10-19)22(21-13-16-27-23(21)24)18-7-11-20(12-8-18)26-15-4-2/h1-2,5-12H,13-16H2 |
| InChIKey | CCWOVTTUPGYQGQ-UHFFFAOYSA-N |
| Mol Weight | 358.39 g/mol |
| Molecular Formula | C23H18O4 |
| Exact Mass | 358.120509 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4MPy7PpHnjB |
|---|---|
| Name | 3-{bis[p-(2-propynyloxy)phenyl]methylene}dihydro-2(3H)-furanone |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C23H18O4 |
| InChI | InChI=1S/C23H18O4/c1-3-14-25-19-9-5-17(6-10-19)22(21-13-16-27-23(21)24)18-7-11-20(12-8-18)26-15-4-2/h1-2,5-12H,13-16H2 |
| InChIKey | CCWOVTTUPGYQGQ-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 11207M |
| Solvent | DMSO-d6 |