| SpectraBase Compound ID | IC0ENnyZRSH |
|---|---|
| InChI | InChI=1S/C18H15FO4/c19-14-7-2-6-13(10-14)18(21)23-16-9-3-8-15(11-16)22-17(20)12-4-1-5-12/h2-3,6-12H,1,4-5H2 |
| InChIKey | FPRVAZKQGVCZRF-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 | Bqszdmy0o3k |
|---|---|
| Name | 1,3-Benzenediol, o-cyclobutanecarbonyl-o'-(3-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/c19-14-7-2-6-13(10-14)18(21)23-16-9-3-8-15(11-16)22-17(20)12-4-1-5-12/h2-3,6-12H,1,4-5H2 |
| InChIKey | FPRVAZKQGVCZRF-UHFFFAOYSA-N |
| Molecular Weight | 314.312 g/mol |
| SMILES | C1(=CC(=CC=C1)OC(C1=CC=CC(=C1)F)=O)OC(=O)C1CCC1 |