![9-propoxy-7H-furo[3,2-g]]1]benzopyran-7-one](/api/spectrum/DqSdqaLerZ3/structure.png?h=300&w=458 "9-propoxy-7H-furo[3,2-g]]1]benzopyran-7-one")
| SpectraBase Compound ID | KLwNs7vEf4r |
|---|---|
| InChI | InChI=1S/C14H12O4/c1-2-6-16-14-12-10(5-7-17-12)8-9-3-4-11(15)18-13(9)14/h3-5,7-8H,2,6H2,1H3 |
| InChIKey | GOUQITYFBIOLSX-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 | DqSdqaLerZ3 |
|---|---|
| Name | 9-propoxy-7H-furo[3,2-g]]1]benzopyran-7-one |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H12O4 |
| InChI | InChI=1S/C14H12O4/c1-2-6-16-14-12-10(5-7-17-12)8-9-3-4-11(15)18-13(9)14/h3-5,7-8H,2,6H2,1H3 |
| InChIKey | GOUQITYFBIOLSX-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 42647M |
| Solvent | CDCl3 |