![3-[(2-chloro-6-fluorobenzyl)thio]-4'-methoxy-3-phenylpropiophenone](/api/spectrum/I0GodZ52P33/structure.png?h=300&w=458 "3-[(2-chloro-6-fluorobenzyl)thio]-4'-methoxy-3-phenylpropiophenone")
| SpectraBase Compound ID | KP7bIL6CtS9 |
|---|---|
| InChI | InChI=1S/C23H20ClFO2S/c1-27-18-12-10-16(11-13-18)22(26)14-23(17-6-3-2-4-7-17)28-15-19-20(24)8-5-9-21(19)25/h2-13,23H,14-15H2,1H3 |
| InChIKey | QOOCSSKBNUODCE-UHFFFAOYSA-N |
| Mol Weight | 414.92 g/mol |
| Molecular Formula | C23H20ClFO2S |
| Exact Mass | 414.085657 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | I0GodZ52P33 |
|---|---|
| Name | 3-[(2-chloro-6-fluorobenzyl)thio]-4'-methoxy-3-phenylpropiophenone |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C23H20ClFO2S |
| InChI | InChI=1S/C23H20ClFO2S/c1-27-18-12-10-16(11-13-18)22(26)14-23(17-6-3-2-4-7-17)28-15-19-20(24)8-5-9-21(19)25/h2-13,23H,14-15H2,1H3 |
| InChIKey | QOOCSSKBNUODCE-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 38984M |
| Solvent | CDCl3 |