| SpectraBase Compound ID | 87DFSvA6B5s |
|---|---|
| InChI | InChI=1S/C21H17FO4/c1-12-17-9-8-16(25-20(23)14-4-5-14)11-19(17)26-21(24)18(12)10-13-2-6-15(22)7-3-13/h2-3,6-9,11,14H,4-5,10H2,1H3 |
| InChIKey | AQQMHKHEYHHGHL-UHFFFAOYSA-N |
| Mol Weight | 352.36 g/mol |
| Molecular Formula | C21H17FO4 |
| Exact Mass | 352.111087 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4qWXnTHFn63 |
|---|---|
| Name | 3-(p-fluorobenzyl)-7-hydroxy-4-methylcoumarin, cyclopropanecarboxylate |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H17FO4 |
| InChI | InChI=1S/C21H17FO4/c1-12-17-9-8-16(25-20(23)14-4-5-14)11-19(17)26-21(24)18(12)10-13-2-6-15(22)7-3-13/h2-3,6-9,11,14H,4-5,10H2,1H3 |
| InChIKey | AQQMHKHEYHHGHL-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 56721M |
| Solvent | CDCl3 |