| SpectraBase Compound ID | 1KU9HI0OPC6 |
|---|---|
| InChI | InChI=1S/C22H18ClFN2O2S/c1-14-2-8-19(18(23)10-14)25-22(29)26(17-6-4-16(24)5-7-17)12-15-3-9-20-21(11-15)28-13-27-20/h2-11H,12-13H2,1H3,(H,25,29) |
| InChIKey | SBWOLEBFWIFVEJ-UHFFFAOYSA-N |
| Mol Weight | 428.91 g/mol |
| Molecular Formula | C22H18ClFN2O2S |
| Exact Mass | 428.076155 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1jMFPtxrS0A |
|---|---|
| Name | 2'-chloro-4-fluoro-4'-methyl-N-piperonylthiocarbanilide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H18ClFN2O2S |
| InChI | InChI=1S/C22H18ClFN2O2S/c1-14-2-8-19(18(23)10-14)25-22(29)26(17-6-4-16(24)5-7-17)12-15-3-9-20-21(11-15)28-13-27-20/h2-11H,12-13H2,1H3,(H,25,29) |
| InChIKey | SBWOLEBFWIFVEJ-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 24592M |
| Solvent | CDCl3 |