| SpectraBase Compound ID | SsyvvI6kuP |
|---|---|
| InChI | InChI=1S/C19H16O6/c1-11(20)23-15-6-7-16(19(10-15)24-12(2)21)18-8-13-4-5-14(22-3)9-17(13)25-18/h4-10H,1-3H3 |
| InChIKey | FRIMKCMRLRJQKO-UHFFFAOYSA-N |
| Mol Weight | 340.33 g/mol |
| Molecular Formula | C19H16O6 |
| Exact Mass | 340.094688 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5FwcR1Koxua |
|---|---|
| Name | 1,3-Benzenediol, 4-(6-methoxy-2-benzofuranyl)-, diacetate |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 340.094688229 u |
| Formula | C19H16O6 |
| InChI | InChI=1S/C19H16O6/c1-11(20)23-15-6-7-16(19(10-15)24-12(2)21)18-8-13-4-5-14(22-3)9-17(13)25-18/h4-10H,1-3H3 |
| InChIKey | FRIMKCMRLRJQKO-UHFFFAOYSA-N |
| Molecular Weight | 340.331 g/mol |
| SMILES | C=1(OC2=CC(OC)=CC=C2C1)C=1C(=CC(=CC1)OC(=O)C)OC(=O)C |