![1-(p-chlorophenyl)-3-[2-(3-thienyl)ethyl]-2-thiourea](/api/spectrum/ExxD3fci44I/structure.png?h=300&w=458 "1-(p-chlorophenyl)-3-[2-(3-thienyl)ethyl]-2-thiourea")
| SpectraBase Compound ID | G9WsH19YtGZ |
|---|---|
| InChI | InChI=1S/C13H13ClN2S2/c14-11-1-3-12(4-2-11)16-13(17)15-7-5-10-6-8-18-9-10/h1-4,6,8-9H,5,7H2,(H2,15,16,17) |
| InChIKey | BMYBSNDEMUNWFJ-UHFFFAOYSA-N |
| Mol Weight | 296.83 g/mol |
| Molecular Formula | C13H13ClN2S2 |
| Exact Mass | 296.020868 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | ExxD3fci44I |
|---|---|
| Name | 1-(p-chlorophenyl)-3-[2-(3-thienyl)ethyl]-2-thiourea |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H13ClN2S2 |
| InChI | InChI=1S/C13H13ClN2S2/c14-11-1-3-12(4-2-11)16-13(17)15-7-5-10-6-8-18-9-10/h1-4,6,8-9H,5,7H2,(H2,15,16,17) |
| InChIKey | BMYBSNDEMUNWFJ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 48055M |
| Solvent | CDCl3 |