| SpectraBase Compound ID | 4xXZ0hYoOmE |
|---|---|
| InChI | InChI=1S/C23H25ClFO5PS/c1-4-8-16-17-12-11-15(30-31(32,27-5-2)28-6-3)13-22(17)29-23(26)18(16)14-19-20(24)9-7-10-21(19)25/h7,9-13H,4-6,8,14H2,1-3H3 |
| InChIKey | FFULAHRSBARJHU-UHFFFAOYSA-N |
| Mol Weight | 498.93 g/mol |
| Molecular Formula | C23H25ClFO5PS |
| Exact Mass | 498.083288 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IIY3FVNrH4X |
|---|---|
| Name | 3-(2-chloro-6-fluorobenzyl)-7-hydroxy-4-propylcoumarin, O-ester with O,O-diethyl phosphorothioate |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C23H25ClFO5PS |
| InChI | InChI=1S/C23H25ClFO5PS/c1-4-8-16-17-12-11-15(30-31(32,27-5-2)28-6-3)13-22(17)29-23(26)18(16)14-19-20(24)9-7-10-21(19)25/h7,9-13H,4-6,8,14H2,1-3H3 |
| InChIKey | FFULAHRSBARJHU-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 48441M |
| Solvent | CDCl3 |