SpectraBase Compound ID | 39I1NU8cVO3 |
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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 |
SpectraBase Spectrum ID | 8heJlpi6dT8 |
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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 |