![2-Acetyl-4H,9H-naphtho[2,3-b]furan-4,9-dione](/api/spectrum/6gAPQ80QLVI/structure.png?h=300&w=458 "2-Acetyl-4H,9H-naphtho[2,3-b]furan-4,9-dione")
| SpectraBase Compound ID | HNCC3jawW6 |
|---|---|
| InChI | InChI=1S/C14H8O4/c1-7(15)11-6-10-12(16)8-4-2-3-5-9(8)13(17)14(10)18-11/h2-6H,1H3 |
| InChIKey | DPHUWDIXHNQOSY-UHFFFAOYSA-N |
| Mol Weight | 240.21 g/mol |
| Molecular Formula | C14H8O4 |
| Exact Mass | 240.042259 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6gAPQ80QLVI |
|---|---|
| Name | NAPHTO[2,3-b]FURAN-4,9-DIONE, 2-ACETYL- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C14H8O4 |
| InChI | InChI=1S/C14H8O4/c1-7(15)11-6-10-12(16)8-4-2-3-5-9(8)13(17)14(10)18-11/h2-6H,1H3 |
| InChIKey | DPHUWDIXHNQOSY-UHFFFAOYSA-N |
| Instrument Name | BRUKER AM-400 |
| NMR Standard | TMS |
| Solvent | CDCL3 |