![1-(6-methyl-2-pyridyl)-3-[3-(2-thienyl)acryloyl]urea](/api/spectrum/LS8K3a8uFb8/structure.png?h=300&w=458 "1-(6-methyl-2-pyridyl)-3-[3-(2-thienyl)acryloyl]urea")
| SpectraBase Compound ID | XjUK34ablh |
|---|---|
| InChI | InChI=1S/C14H13N3O2S/c1-10-4-2-6-12(15-10)16-14(19)17-13(18)8-7-11-5-3-9-20-11/h2-9H,1H3,(H2,15,16,17,18,19) |
| InChIKey | HMOUTQQPBLVSDO-UHFFFAOYSA-N |
| Mol Weight | 287.34 g/mol |
| Molecular Formula | C14H13N3O2S |
| Exact Mass | 287.072848 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LS8K3a8uFb8 |
|---|---|
| Name | 1-(6-methyl-2-pyridyl)-3-[3-(2-thienyl)acryloyl]urea |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H13N3O2S |
| InChI | InChI=1S/C14H13N3O2S/c1-10-4-2-6-12(15-10)16-14(19)17-13(18)8-7-11-5-3-9-20-11/h2-9H,1H3,(H2,15,16,17,18,19) |
| InChIKey | HMOUTQQPBLVSDO-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 57982M |
| Solvent | Polysol |