![1-(2,6-dichlorobenzyl)-3-[3-(2-thienyl)acryloyl]urea](/api/spectrum/JGIKbhsD6kL/structure.png?h=300&w=458 "1-(2,6-dichlorobenzyl)-3-[3-(2-thienyl)acryloyl]urea")
| SpectraBase Compound ID | IRQMIhKDxn4 |
|---|---|
| InChI | InChI=1S/C15H12Cl2N2O2S/c16-12-4-1-5-13(17)11(12)9-18-15(21)19-14(20)7-6-10-3-2-8-22-10/h1-8H,9H2,(H2,18,19,20,21) |
| InChIKey | RNFGQQJJXCTRIW-UHFFFAOYSA-N |
| Mol Weight | 355.24 g/mol |
| Molecular Formula | C15H12Cl2N2O2S |
| Exact Mass | 353.999654 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JGIKbhsD6kL |
|---|---|
| Name | 1-(2,6-dichlorobenzyl)-3-[3-(2-thienyl)acryloyl]urea |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H12Cl2N2O2S |
| InChI | InChI=1S/C15H12Cl2N2O2S/c16-12-4-1-5-13(17)11(12)9-18-15(21)19-14(20)7-6-10-3-2-8-22-10/h1-8H,9H2,(H2,18,19,20,21) |
| InChIKey | RNFGQQJJXCTRIW-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 55627M |
| Solvent | Polysol |