![1-[2-(benzo[b]thien-3-yl)ethyl]-3-(p-chlorophenyl)-2-thiourea](/api/spectrum/D2EIjUiEvZq/structure.png?h=300&w=458 "1-[2-(benzo[b]thien-3-yl)ethyl]-3-(p-chlorophenyl)-2-thiourea")
| SpectraBase Compound ID | AL75UNwn99j |
|---|---|
| InChI | InChI=1S/C17H15ClN2S2/c18-13-5-7-14(8-6-13)20-17(21)19-10-9-12-11-22-16-4-2-1-3-15(12)16/h1-8,11H,9-10H2,(H2,19,20,21) |
| InChIKey | OPZSZJBWLQNFNZ-UHFFFAOYSA-N |
| Mol Weight | 346.89 g/mol |
| Molecular Formula | C17H15ClN2S2 |
| Exact Mass | 346.036519 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | D2EIjUiEvZq |
|---|---|
| Name | 1-[2-(benzo[b]thien-3-yl)ethyl]-3-(p-chlorophenyl)-2-thiourea |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H15ClN2S2 |
| InChI | InChI=1S/C17H15ClN2S2/c18-13-5-7-14(8-6-13)20-17(21)19-10-9-12-11-22-16-4-2-1-3-15(12)16/h1-8,11H,9-10H2,(H2,19,20,21) |
| InChIKey | OPZSZJBWLQNFNZ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 46870M |
| Solvent | CDCl3 |