| SpectraBase Compound ID | C7tx1YG5Aa9 |
|---|---|
| InChI | InChI=1S/C10H6O4/c11-9(7-3-1-5-13-7)10(12)8-4-2-6-14-8/h1-6H |
| InChIKey | SXPUVBFQXJHYNS-UHFFFAOYSA-N |
| Mol Weight | 190.15 g/mol |
| Molecular Formula | C10H6O4 |
| Exact Mass | 190.026609 g/mol |
13C Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | Js0O7hZCers |
|---|---|
| Name | FURIL |
| Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H6O4 |
| InChI | InChI=1S/C10H6O4/c11-9(7-3-1-5-13-7)10(12)8-4-2-6-14-8/h1-6H |
| InChIKey | SXPUVBFQXJHYNS-UHFFFAOYSA-N |
| Melting Point | 163-165C |
| Molecular Weight | 190.16 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms | GLYOXAL, DI-2-FURYL-, BIPYROMUCYL |