| SpectraBase Compound ID | 3K6LMwVzFKm |
|---|---|
| InChI | InChI=1S/C26H19Cl2FO4/c1-2-4-18-19-12-11-17(32-25(30)15-7-9-16(27)10-8-15)13-24(19)33-26(31)20(18)14-21-22(28)5-3-6-23(21)29/h3,5-13H,2,4,14H2,1H3 |
| InChIKey | SRSHVWGMVHZKGS-UHFFFAOYSA-N |
| Mol Weight | 485.34 g/mol |
| Molecular Formula | C26H19Cl2FO4 |
| Exact Mass | 484.064443 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KgTNJltGsrC |
|---|---|
| Name | 3-(2-chloro-6-fluorobenzyl)-7-hydroxy-4-propylcoumarin, p-chlorobenzoate |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C26H19Cl2FO4 |
| InChI | InChI=1S/C26H19Cl2FO4/c1-2-4-18-19-12-11-17(32-25(30)15-7-9-16(27)10-8-15)13-24(19)33-26(31)20(18)14-21-22(28)5-3-6-23(21)29/h3,5-13H,2,4,14H2,1H3 |
| InChIKey | SRSHVWGMVHZKGS-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 57025M |
| Solvent | CDCl3 |