![1-(p-chlorophenyl)-3-[3-(2-thienyl)acryloyl]-2-thiourea](/api/spectrum/6H5g6m1EkA1/structure.png?h=300&w=458 "1-(p-chlorophenyl)-3-[3-(2-thienyl)acryloyl]-2-thiourea")
| SpectraBase Compound ID | J6x4ODPzwNy |
|---|---|
| InChI | InChI=1S/C14H11ClN2OS2/c15-10-3-5-11(6-4-10)16-14(19)17-13(18)8-7-12-2-1-9-20-12/h1-9H,(H2,16,17,18,19) |
| InChIKey | KNZUAPUYXUNDES-UHFFFAOYSA-N |
| Mol Weight | 322.83 g/mol |
| Molecular Formula | C14H11ClN2OS2 |
| Exact Mass | 322.000133 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6H5g6m1EkA1 |
|---|---|
| Name | 1-(p-chlorophenyl)-3-[3-(2-thienyl)acryloyl]-2-thiourea |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H11ClN2OS2 |
| InChI | InChI=1S/C14H11ClN2OS2/c15-10-3-5-11(6-4-10)16-14(19)17-13(18)8-7-12-2-1-9-20-12/h1-9H,(H2,16,17,18,19) |
| InChIKey | KNZUAPUYXUNDES-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 55619M |
| Solvent | Polysol |