![1-phenyl-3-[3-(2-thienyl)acryloyl]-2-thiourea](/api/spectrum/AkREs9gQayl/structure.png?h=300&w=458 "1-phenyl-3-[3-(2-thienyl)acryloyl]-2-thiourea")
| SpectraBase Compound ID | LvnnaE8Mbv4 |
|---|---|
| InChI | InChI=1S/C14H12N2OS2/c17-13(9-8-12-7-4-10-19-12)16-14(18)15-11-5-2-1-3-6-11/h1-10H,(H2,15,16,17,18) |
| InChIKey | LHOHITXIGKYVHC-UHFFFAOYSA-N |
| Mol Weight | 288.38 g/mol |
| Molecular Formula | C14H12N2OS2 |
| Exact Mass | 288.039105 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | AkREs9gQayl |
|---|---|
| Name | 1-phenyl-3-[3-(2-thienyl)acryloyl]-2-thiourea |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H12N2OS2 |
| InChI | InChI=1S/C14H12N2OS2/c17-13(9-8-12-7-4-10-19-12)16-14(18)15-11-5-2-1-3-6-11/h1-10H,(H2,15,16,17,18) |
| InChIKey | LHOHITXIGKYVHC-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 55618M |
| Solvent | CDCl3 |