| SpectraBase Compound ID | H9Zf967v8zj |
|---|---|
| InChI | InChI=1S/C12H12FN3O2S/c1-8-15-16-12(19-8)14-11(17)6-7-18-10-4-2-9(13)3-5-10/h2-5H,6-7H2,1H3,(H,14,16,17) |
| InChIKey | RQUSLAGYGKMPPD-UHFFFAOYSA-N |
| Mol Weight | 281.31 g/mol |
| Molecular Formula | C12H12FN3O2S |
| Exact Mass | 281.063426 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6rKDckjY2cc |
|---|---|
| Name | 3-(p-fluorophenoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)propionanilide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H12FN3O2S |
| InChI | InChI=1S/C12H12FN3O2S/c1-8-15-16-12(19-8)14-11(17)6-7-18-10-4-2-9(13)3-5-10/h2-5H,6-7H2,1H3,(H,14,16,17) |
| InChIKey | RQUSLAGYGKMPPD-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 58791M |
| Solvent | Polysol |