![1-(p-fluorophenyl)-3-[(4-methyl-1,2,3-thiadiazol-5-yl)crabonyl]urea](/api/spectrum/G02cKuEiZWc/structure.png?h=300&w=458 "1-(p-fluorophenyl)-3-[(4-methyl-1,2,3-thiadiazol-5-yl)crabonyl]urea")
| SpectraBase Compound ID | Ck3waIfTGhc |
|---|---|
| InChI | InChI=1S/C11H9FN4O2S/c1-6-9(19-16-15-6)10(17)14-11(18)13-8-4-2-7(12)3-5-8/h2-5H,1H3,(H2,13,14,17,18) |
| InChIKey | AEQCSBMUSXICLA-UHFFFAOYSA-N |
| Mol Weight | 280.28 g/mol |
| Molecular Formula | C11H9FN4O2S |
| Exact Mass | 280.043025 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | G02cKuEiZWc |
|---|---|
| Name | 1-(p-fluorophenyl)-3-[(4-methyl-1,2,3-thiadiazol-5-yl)crabonyl]urea |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H9FN4O2S |
| InChI | InChI=1S/C11H9FN4O2S/c1-6-9(19-16-15-6)10(17)14-11(18)13-8-4-2-7(12)3-5-8/h2-5H,1H3,(H2,13,14,17,18) |
| InChIKey | AEQCSBMUSXICLA-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 46314M |
| Solvent | DMSO-d6 |