| SpectraBase Compound ID | 1jIJXMonRA |
|---|---|
| InChI | InChI=1S/C26H21FO6/c1-15-20-10-8-19(32-26(29)22-13-18(30-2)9-11-23(22)31-3)14-24(20)33-25(28)21(15)12-16-4-6-17(27)7-5-16/h4-11,13-14H,12H2,1-3H3 |
| InChIKey | SUUSZJDGNDNSBU-UHFFFAOYSA-N |
| Mol Weight | 448.45 g/mol |
| Molecular Formula | C26H21FO6 |
| Exact Mass | 448.132217 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KFMSo8UtGrx |
|---|---|
| Name | 3-(p-fluorobenzyl)-7-hydroxy-4-methylcoumarin, 2,5-dimethoxybenzoate |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C26H21FO6 |
| InChI | InChI=1S/C26H21FO6/c1-15-20-10-8-19(32-26(29)22-13-18(30-2)9-11-23(22)31-3)14-24(20)33-25(28)21(15)12-16-4-6-17(27)7-5-16/h4-11,13-14H,12H2,1-3H3 |
| InChIKey | SUUSZJDGNDNSBU-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 56725M |
| Solvent | CDCl3 |