![1-(3-pyridyl)-3-[5-(2-thienyl)-2-thenoyl]urea](/api/spectrum/8SS41mbZgWB/structure.png?h=300&w=458 "1-(3-pyridyl)-3-[5-(2-thienyl)-2-thenoyl]urea")
| SpectraBase Compound ID | G3eJBcxQl48 |
|---|---|
| InChI | InChI=1S/C15H11N3O2S2/c19-14(18-15(20)17-10-3-1-7-16-9-10)13-6-5-12(22-13)11-4-2-8-21-11/h1-9H,(H2,17,18,19,20) |
| InChIKey | FEMXMWRVJUXTDV-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 | 8SS41mbZgWB |
|---|---|
| Name | 1-(3-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)17-10-3-1-7-16-9-10)13-6-5-12(22-13)11-4-2-8-21-11/h1-9H,(H2,17,18,19,20) |
| InChIKey | FEMXMWRVJUXTDV-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 61093M |
| Solvent | DMSO-d6 |