![1-(3-chloro-4-fluorophenyl)-3-[(1,2,3-thiadiazol-4-yl)carbonyl]urea](/api/spectrum/GuG8PzsqO6E/structure.png?h=300&w=458 "1-(3-chloro-4-fluorophenyl)-3-[(1,2,3-thiadiazol-4-yl)carbonyl]urea")
| SpectraBase Compound ID | KeSytldYeUC |
|---|---|
| InChI | InChI=1S/C10H6ClFN4O2S/c11-6-3-5(1-2-7(6)12)13-10(18)14-9(17)8-4-19-16-15-8/h1-4H,(H2,13,14,17,18) |
| InChIKey | CJIPCVFVARJKKI-UHFFFAOYSA-N |
| Mol Weight | 300.7 g/mol |
| Molecular Formula | C10H6ClFN4O2S |
| Exact Mass | 299.988402 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GuG8PzsqO6E |
|---|---|
| Name | 1-(3-chloro-4-fluorophenyl)-3-[(1,2,3-thiadiazol-4-yl)carbonyl]urea |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H6ClFN4O2S |
| InChI | InChI=1S/C10H6ClFN4O2S/c11-6-3-5(1-2-7(6)12)13-10(18)14-9(17)8-4-19-16-15-8/h1-4H,(H2,13,14,17,18) |
| InChIKey | CJIPCVFVARJKKI-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 55444M |
| Solvent | Polysol |