| SpectraBase Compound ID | LOzAaST54Wg |
|---|---|
| InChI | InChI=1S/C24H16ClFO4/c1-14-20-11-10-19(29-23(27)16-4-6-17(25)7-5-16)13-22(20)30-24(28)21(14)12-15-2-8-18(26)9-3-15/h2-11,13H,12H2,1H3 |
| InChIKey | PIFKKNZQBPMKNU-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 | 9FHwz0k0xt9 |
|---|---|
| Name | 3-(p-fluorobenzyl)-7-hydroxy-4-methylcoumarin, p-chlorobenzoate |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C24H16ClFO4 |
| InChI | InChI=1S/C24H16ClFO4/c1-14-20-11-10-19(29-23(27)16-4-6-17(25)7-5-16)13-22(20)30-24(28)21(14)12-15-2-8-18(26)9-3-15/h2-11,13H,12H2,1H3 |
| InChIKey | PIFKKNZQBPMKNU-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 56719M |
| Solvent | CDCl3 |