| SpectraBase Compound ID | GVjCp4Daua2 |
|---|---|
| InChI | InChI=1S/C20H17FO5/c1-12-16-8-7-15(25-19(22)11-24-2)10-18(16)26-20(23)17(12)9-13-3-5-14(21)6-4-13/h3-8,10H,9,11H2,1-2H3 |
| InChIKey | MYDSOFQOGUMQTF-UHFFFAOYSA-N |
| Mol Weight | 356.35 g/mol |
| Molecular Formula | C20H17FO5 |
| Exact Mass | 356.106002 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 51sURbAtNs5 |
|---|---|
| Name | 3-(p-fluorobenzyl)-7-hydroxy-4-methylcoumarin, methoxyacetate |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H17FO5 |
| InChI | InChI=1S/C20H17FO5/c1-12-16-8-7-15(25-19(22)11-24-2)10-18(16)26-20(23)17(12)9-13-3-5-14(21)6-4-13/h3-8,10H,9,11H2,1-2H3 |
| InChIKey | MYDSOFQOGUMQTF-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 56727M |
| Solvent | CDCl3 |