| SpectraBase Compound ID | uuG5nOHgX6 |
|---|---|
| InChI | InChI=1S/C20H16O5/c21-19(13-12-15-7-2-1-3-8-15)24-16-9-4-5-10-17(16)25-20(22)18-11-6-14-23-18/h1-11,14H,12-13H2 |
| InChIKey | CZBCSZSYJQSQBL-UHFFFAOYSA-N |
| Mol Weight | 336.34 g/mol |
| Molecular Formula | C20H16O5 |
| Exact Mass | 336.099774 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 4skekoClSKp |
|---|---|
| Name | 1,2-Benzenediol, o-(2-furoyl)-o'-(3-phenylpropionyl)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 336.099773610 u |
| Formula | C20H16O5 |
| InChI | InChI=1S/C20H16O5/c21-19(13-12-15-7-2-1-3-8-15)24-16-9-4-5-10-17(16)25-20(22)18-11-6-14-23-18/h1-11,14H,12-13H2 |
| InChIKey | CZBCSZSYJQSQBL-UHFFFAOYSA-N |
| Molecular Weight | 336.343 g/mol |
| SMILES | C1(=CC=CC=C1OC(=O)CCC1=CC=CC=C1)OC(=O)C1=CC=CO1 |