| SpectraBase Compound ID | 41fOUnxBVPl |
|---|---|
| InChI | InChI=1S/C17H16F3N2O3PS/c1-3-23-26(27,24-4-2)25-16-13(11-21)14(17(18,19)20)10-15(22-16)12-8-6-5-7-9-12/h5-10H,3-4H2,1-2H3 |
| InChIKey | QHFGNFYWOYNWSG-UHFFFAOYSA-N |
| Mol Weight | 416.35 g/mol |
| Molecular Formula | C17H16F3N2O3PS |
| Exact Mass | 416.057135 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5mzyRavSkQu |
|---|---|
| Name | 2-hydroxy-6-phenyl-4-(trifluoromethyl)nicotinonitrile, O-ester with O,O-diethyl phosphorothioate |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H16F3N2O3PS |
| InChI | InChI=1S/C17H16F3N2O3PS/c1-3-23-26(27,24-4-2)25-16-13(11-21)14(17(18,19)20)10-15(22-16)12-8-6-5-7-9-12/h5-10H,3-4H2,1-2H3 |
| InChIKey | QHFGNFYWOYNWSG-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 61089M |
| Solvent | CDCl3 |