![1-(p-chlorophenyl)-3-[2-(2-thienyl)-4-thiazolyl]urea](/api/spectrum/2n7AHjMcbPg/structure.png?h=300&w=458 "1-(p-chlorophenyl)-3-[2-(2-thienyl)-4-thiazolyl]urea")
| SpectraBase Compound ID | JBkdgEHR1qE |
|---|---|
| InChI | InChI=1S/C14H10ClN3OS2/c15-9-3-5-10(6-4-9)16-14(19)18-12-8-21-13(17-12)11-2-1-7-20-11/h1-8H,(H2,16,18,19) |
| InChIKey | TWAZLFITNQUQBM-UHFFFAOYSA-N |
| Mol Weight | 335.83 g/mol |
| Molecular Formula | C14H10ClN3OS2 |
| Exact Mass | 334.995382 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2n7AHjMcbPg |
|---|---|
| Name | 1-(p-chlorophenyl)-3-[2-(2-thienyl)-4-thiazolyl]urea |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H10ClN3OS2 |
| InChI | InChI=1S/C14H10ClN3OS2/c15-9-3-5-10(6-4-9)16-14(19)18-12-8-21-13(17-12)11-2-1-7-20-11/h1-8H,(H2,16,18,19) |
| InChIKey | TWAZLFITNQUQBM-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 57147M |
| Solvent | Polysol |