| SpectraBase Compound ID | JZPS30XsunU |
|---|---|
| InChI | InChI=1S/C10H6O3/c11-8-6-9(13-10(8)12)7-4-2-1-3-5-7/h1-6H |
| InChIKey | FXAUZCQGFOUJDB-UHFFFAOYSA-N |
| Mol Weight | 174.15 g/mol |
| Molecular Formula | C10H6O3 |
| Exact Mass | 174.031694 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8O1iRG45cNe |
|---|---|
| Name | 5-PHENYL-FURAN-2,3-DIONE |
| Compound Number | 1A |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C10H6O3 |
| InChI | InChI=1S/C10H6O3/c11-8-6-9(13-10(8)12)7-4-2-1-3-5-7/h1-6H |
| InChIKey | FXAUZCQGFOUJDB-UHFFFAOYSA-N |
| Literature Reference Author | M.HNACH,J.P.AYCARD,H.ZINEDDINE |
| Literature Reference Citation | BULL.SOC.CHIM.FR.,128,393(1991) |
| Molecular Weight | 174.156 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWPR1822 |