| SpectraBase Compound ID | 6gLWCWj1ys3 |
|---|---|
| InChI | InChI=1S/C18H15FO4/c1-12(2)11-17(20)22-15-9-5-6-10-16(15)23-18(21)13-7-3-4-8-14(13)19/h3-11H,1-2H3 |
| InChIKey | ZPAOJYQCVCVEQF-UHFFFAOYSA-N |
| Mol Weight | 314.31 g/mol |
| Molecular Formula | C18H15FO4 |
| Exact Mass | 314.095437 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 | JW50ry01ax2 |
|---|---|
| Name | 1,2-Benzenediol, o-(3-methylbut-2-enoyl)-o'-(2-fluorobenzoyl)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 314.095437122 u |
| Formula | C18H15FO4 |
| InChI | InChI=1S/C18H15FO4/c1-12(2)11-17(20)22-15-9-5-6-10-16(15)23-18(21)13-7-3-4-8-14(13)19/h3-11H,1-2H3 |
| InChIKey | ZPAOJYQCVCVEQF-UHFFFAOYSA-N |
| Molecular Weight | 314.312 g/mol |
| SMILES | C1(=CC=CC=C1OC(=O)C=C(C)C)OC(=O)C1=CC=CC=C1F |