| SpectraBase Compound ID | 39I1NU8cVO3 |
|---|---|
| InChI | InChI=1S/C24H16ClFO4/c1-14-18-11-10-17(29-23(27)19-4-2-3-5-21(19)25)13-22(18)30-24(28)20(14)12-15-6-8-16(26)9-7-15/h2-11,13H,12H2,1H3 |
| InChIKey | BFKBEVJEWJQELN-UHFFFAOYSA-N |
| Mol Weight | 422.84 g/mol |
| Molecular Formula | C24H16ClFO4 |
| Exact Mass | 422.072115 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8heJlpi6dT8 |
|---|---|
| Name | 3-(p-fluorobenzyl)-7-hydroxy-4-methylcoumarin, o-chlorobenzoate |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C24H16ClFO4 |
| InChI | InChI=1S/C24H16ClFO4/c1-14-18-11-10-17(29-23(27)19-4-2-3-5-21(19)25)13-22(18)30-24(28)20(14)12-15-6-8-16(26)9-7-15/h2-11,13H,12H2,1H3 |
| InChIKey | BFKBEVJEWJQELN-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 56722M |
| Solvent | CDCl3 |