| SpectraBase Compound ID | 65iAKQx8gSt |
|---|---|
| InChI | InChI=1S/C12H11FN2O2S/c13-9-1-3-10(4-2-9)17-7-5-11(16)15-12-14-6-8-18-12/h1-4,6,8H,5,7H2,(H,14,15,16) |
| InChIKey | QMZRWTIZCROREY-UHFFFAOYSA-N |
| Mol Weight | 266.29 g/mol |
| Molecular Formula | C12H11FN2O2S |
| Exact Mass | 266.052527 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3thmXgZjvKs |
|---|---|
| Name | 3-(p-fluorophenoxy)-N-2-thiazolylpropionamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H11FN2O2S |
| InChI | InChI=1S/C12H11FN2O2S/c13-9-1-3-10(4-2-9)17-7-5-11(16)15-12-14-6-8-18-12/h1-4,6,8H,5,7H2,(H,14,15,16) |
| InChIKey | QMZRWTIZCROREY-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 58792M |
| Solvent | Polysol |