| SpectraBase Compound ID | 1o3nkith8IP |
|---|---|
| InChI | InChI=1S/C21H16ClFN2O2S/c22-17-3-1-2-4-18(17)24-21(28)25(16-8-6-15(23)7-9-16)12-14-5-10-19-20(11-14)27-13-26-19/h1-11H,12-13H2,(H,24,28) |
| InChIKey | ULEVPNIZYXKOCI-UHFFFAOYSA-N |
| Mol Weight | 414.88 g/mol |
| Molecular Formula | C21H16ClFN2O2S |
| Exact Mass | 414.060505 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8sYqRQB5Zdu |
|---|---|
| Name | 2'-chloro-4-fluoro-N-piperonylthiocarbanilide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H16ClFN2O2S |
| InChI | InChI=1S/C21H16ClFN2O2S/c22-17-3-1-2-4-18(17)24-21(28)25(16-8-6-15(23)7-9-16)12-14-5-10-19-20(11-14)27-13-26-19/h1-11H,12-13H2,(H,24,28) |
| InChIKey | ULEVPNIZYXKOCI-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 24590M |
| Solvent | CDCl3 |