![1-(4-pyridyl)-3-[5-(2-thienyl)-2-thenoyl]urea](/api/spectrum/JgxpS7dFG7h/structure.png?h=300&w=458 "1-(4-pyridyl)-3-[5-(2-thienyl)-2-thenoyl]urea")
| SpectraBase Compound ID | 2S2cniYMY3a |
|---|---|
| InChI | InChI=1S/C15H11N3O2S2/c19-14(18-15(20)17-10-5-7-16-8-6-10)13-4-3-12(22-13)11-2-1-9-21-11/h1-9H,(H2,16,17,18,19,20) |
| InChIKey | MJBRVPWIVZWUSZ-UHFFFAOYSA-N |
| Mol Weight | 329.39 g/mol |
| Molecular Formula | C15H11N3O2S2 |
| Exact Mass | 329.029269 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JgxpS7dFG7h |
|---|---|
| Name | 1-(4-pyridyl)-3-[5-(2-thienyl)-2-thenoyl]urea |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H11N3O2S2 |
| InChI | InChI=1S/C15H11N3O2S2/c19-14(18-15(20)17-10-5-7-16-8-6-10)13-4-3-12(22-13)11-2-1-9-21-11/h1-9H,(H2,16,17,18,19,20) |
| InChIKey | MJBRVPWIVZWUSZ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 61094M |
| Solvent | DMSO-d6 |