SpectraBase Compound ID | 19vhWAkBqqu |
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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 |
SpectraBase Spectrum ID | BoQAdytCWBZ |
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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 |