| SpectraBase Compound ID | ID6eOE4Um0a |
|---|---|
| InChI | InChI=1S/C28H24ClFO6/c1-4-6-18-19-11-9-17(35-28(32)22-13-16(33-2)10-12-25(22)34-3)14-26(19)36-27(31)20(18)15-21-23(29)7-5-8-24(21)30/h5,7-14H,4,6,15H2,1-3H3 |
| InChIKey | WGOZGDLZQRFKKD-UHFFFAOYSA-N |
| Mol Weight | 510.95 g/mol |
| Molecular Formula | C28H24ClFO6 |
| Exact Mass | 510.124544 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LU1D04S4RPT |
|---|---|
| Name | 3-(2-chloro-6-fluorobenzyl)-7-hydroxy-4-propylcoumarin, 2,4-dimethoxybenzoate |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C28H24ClFO6 |
| InChI | InChI=1S/C28H24ClFO6/c1-4-6-18-19-11-9-17(35-28(32)22-13-16(33-2)10-12-25(22)34-3)14-26(19)36-27(31)20(18)15-21-23(29)7-5-8-24(21)30/h5,7-14H,4,6,15H2,1-3H3 |
| InChIKey | WGOZGDLZQRFKKD-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 57024M |
| Solvent | CDCl3 |