![1-(p-chlorophenyl)-3-[2-(methylthio)-4-(2-thienyl)-3-thenyl]-2-thiourea](/api/spectrum/CuBJ636cvx3/structure.png?h=300&w=458 "1-(p-chlorophenyl)-3-[2-(methylthio)-4-(2-thienyl)-3-thenyl]-2-thiourea")
| SpectraBase Compound ID | 227nhXqLIdm |
|---|---|
| InChI | InChI=1S/C17H15ClN2S4/c1-22-16-13(14(10-24-16)15-3-2-8-23-15)9-19-17(21)20-12-6-4-11(18)5-7-12/h2-8,10H,9H2,1H3,(H2,19,20,21) |
| InChIKey | ZKRCIEOCDHAYOO-UHFFFAOYSA-N |
| Mol Weight | 411.0 g/mol |
| Molecular Formula | C17H15ClN2S4 |
| Exact Mass | 409.980661 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CuBJ636cvx3 |
|---|---|
| Name | 1-(p-chlorophenyl)-3-[2-(methylthio)-4-(2-thienyl)-3-thenyl]-2-thiourea |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H15ClN2S4 |
| InChI | InChI=1S/C17H15ClN2S4/c1-22-16-13(14(10-24-16)15-3-2-8-23-15)9-19-17(21)20-12-6-4-11(18)5-7-12/h2-8,10H,9H2,1H3,(H2,19,20,21) |
| InChIKey | ZKRCIEOCDHAYOO-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 55409M |
| Solvent | CDCl3 |