![1-(o-chlorophenyl)-3-[2-(2-thienyl)vinyl]urea](/api/spectrum/LbxirTu5gud/structure.png?h=300&w=458 "1-(o-chlorophenyl)-3-[2-(2-thienyl)vinyl]urea")
| SpectraBase Compound ID | CegaBR2uOM5 |
|---|---|
| InChI | InChI=1S/C13H11ClN2OS/c14-11-5-1-2-6-12(11)16-13(17)15-8-7-10-4-3-9-18-10/h1-9H,(H2,15,16,17) |
| InChIKey | ZBGCDQYPZSBSAR-UHFFFAOYSA-N |
| Mol Weight | 278.76 g/mol |
| Molecular Formula | C13H11ClN2OS |
| Exact Mass | 278.028062 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LbxirTu5gud |
|---|---|
| Name | 1-(o-chlorophenyl)-3-[2-(2-thienyl)vinyl]urea |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H11ClN2OS |
| InChI | InChI=1S/C13H11ClN2OS/c14-11-5-1-2-6-12(11)16-13(17)15-8-7-10-4-3-9-18-10/h1-9H,(H2,15,16,17) |
| InChIKey | ZBGCDQYPZSBSAR-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 55614M |
| Solvent | Polysol |