| SpectraBase Compound ID | 5vbB8Vkkuez |
|---|---|
| InChI | InChI=1S/C16H10O6/c17-15(13-6-2-8-19-13)21-11-4-1-5-12(10-11)22-16(18)14-7-3-9-20-14/h1-10H |
| InChIKey | PPIVYUNYGYDIQR-UHFFFAOYSA-N |
| Mol Weight | 298.25 g/mol |
| Molecular Formula | C16H10O6 |
| Exact Mass | 298.047738 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FSbgWP4xiTQ |
|---|---|
| Name | 1,3-Benzenediol, o,o'-di(2-furoyl)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 298.047738036 u |
| Formula | C16H10O6 |
| InChI | InChI=1S/C16H10O6/c17-15(13-6-2-8-19-13)21-11-4-1-5-12(10-11)22-16(18)14-7-3-9-20-14/h1-10H |
| InChIKey | PPIVYUNYGYDIQR-UHFFFAOYSA-N |
| Molecular Weight | 298.250 g/mol |
| SMILES | C1=C(C=CC=C1OC(=O)C=1OC=CC1)OC(=O)C=1OC=CC1 |