| SpectraBase Compound ID | AFL4M26Yl69 |
|---|---|
| InChI | InChI=1S/C17H13FO6/c1-11(19)22-10-16(20)23-14-7-2-3-8-15(14)24-17(21)12-5-4-6-13(18)9-12/h2-9H,10H2,1H3 |
| InChIKey | JDSZEMRMQKTWNV-UHFFFAOYSA-N |
| Mol Weight | 332.28 g/mol |
| Molecular Formula | C17H13FO6 |
| Exact Mass | 332.069616 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2pVdemQg4nS |
|---|---|
| Name | 1,2-Benzenediol, o-acetoxyacetyl-o'-(3-fluorobenzoyl)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 332.069616296 u |
| Formula | C17H13FO6 |
| InChI | InChI=1S/C17H13FO6/c1-11(19)22-10-16(20)23-14-7-2-3-8-15(14)24-17(21)12-5-4-6-13(18)9-12/h2-9H,10H2,1H3 |
| InChIKey | JDSZEMRMQKTWNV-UHFFFAOYSA-N |
| Molecular Weight | 332.283 g/mol |
| SMILES | C1=CC=C(C=C1F)C(OC1=CC=CC=C1OC(=O)COC(C)=O)=O |