| SpectraBase Compound ID | 19vhWAkBqqu |
|---|---|
| InChI | InChI=1S/C21H22FO5PS/c1-4-24-28(29,25-5-2)27-17-10-11-18-14(3)19(21(23)26-20(18)13-17)12-15-6-8-16(22)9-7-15/h6-11,13H,4-5,12H2,1-3H3 |
| InChIKey | ISSLVRHWXNIMED-UHFFFAOYSA-N |
| Mol Weight | 436.43 g/mol |
| Molecular Formula | C21H22FO5PS |
| Exact Mass | 436.09096 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BoQAdytCWBZ |
|---|---|
| Name | 3-(p-fluorobenzyl)-7-hydroxy-4-methylcoumarin, O-ester with O,O-diethyl phosphorothioate |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H22FO5PS |
| InChI | InChI=1S/C21H22FO5PS/c1-4-24-28(29,25-5-2)27-17-10-11-18-14(3)19(21(23)26-20(18)13-17)12-15-6-8-16(22)9-7-15/h6-11,13H,4-5,12H2,1-3H3 |
| InChIKey | ISSLVRHWXNIMED-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 56711M |
| Solvent | CDCl3 |