![1-(p-chlorophenyl)-3-[4-(phenylsulfonyl)-3-thienyl]urea](/api/spectrum/1YcLpztkIqM/structure.png?h=300&w=458 "1-(p-chlorophenyl)-3-[4-(phenylsulfonyl)-3-thienyl]urea")
| SpectraBase Compound ID | HziuP0PHv1I |
|---|---|
| InChI | InChI=1S/C17H13ClN2O3S2/c18-12-6-8-13(9-7-12)19-17(21)20-15-10-24-11-16(15)25(22,23)14-4-2-1-3-5-14/h1-11H,(H2,19,20,21) |
| InChIKey | WBCVWAZCKFKTSA-UHFFFAOYSA-N |
| Mol Weight | 392.88 g/mol |
| Molecular Formula | C17H13ClN2O3S2 |
| Exact Mass | 392.005612 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1YcLpztkIqM |
|---|---|
| Name | 1-(p-chlorophenyl)-3-[4-(phenylsulfonyl)-3-thienyl]urea |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H13ClN2O3S2 |
| InChI | InChI=1S/C17H13ClN2O3S2/c18-12-6-8-13(9-7-12)19-17(21)20-15-10-24-11-16(15)25(22,23)14-4-2-1-3-5-14/h1-11H,(H2,19,20,21) |
| InChIKey | WBCVWAZCKFKTSA-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 55320M |
| Solvent | Polysol |