![3-[(2-chloro-6-fluorobenzyl)thio]-3-(p-methoxyphenyl)-4'-methylpropiophenone](/api/spectrum/1aB2QJau1pF/structure.png?h=300&w=458 "3-[(2-chloro-6-fluorobenzyl)thio]-3-(p-methoxyphenyl)-4'-methylpropiophenone")
| SpectraBase Compound ID | 2VEN9Grx0ZA |
|---|---|
| InChI | InChI=1S/C24H22ClFO2S/c1-16-6-8-17(9-7-16)23(27)14-24(18-10-12-19(28-2)13-11-18)29-15-20-21(25)4-3-5-22(20)26/h3-13,24H,14-15H2,1-2H3 |
| InChIKey | GZVXGYFRFGSICW-UHFFFAOYSA-N |
| Mol Weight | 428.95 g/mol |
| Molecular Formula | C24H22ClFO2S |
| Exact Mass | 428.101307 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1aB2QJau1pF |
|---|---|
| Name | 3-[(2-chloro-6-fluorobenzyl)thio]-3-(p-methoxyphenyl)-4'-methylpropiophenone |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C24H22ClFO2S |
| InChI | InChI=1S/C24H22ClFO2S/c1-16-6-8-17(9-7-16)23(27)14-24(18-10-12-19(28-2)13-11-18)29-15-20-21(25)4-3-5-22(20)26/h3-13,24H,14-15H2,1-2H3 |
| InChIKey | GZVXGYFRFGSICW-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 38981M |
| Solvent | CDCl3 |