![1-{4-[(p-chlorophenyl)sulfonyl]-3-thienyl}-3-phenylurea](/api/spectrum/31yt7Ctxa8H/structure.png?h=300&w=458 "1-{4-[(p-chlorophenyl)sulfonyl]-3-thienyl}-3-phenylurea")
| SpectraBase Compound ID | 6TEsMl1rOHV |
|---|---|
| InChI | InChI=1S/C17H13ClN2O3S2/c18-12-6-8-14(9-7-12)25(22,23)16-11-24-10-15(16)20-17(21)19-13-4-2-1-3-5-13/h1-11H,(H2,19,20,21) |
| InChIKey | XGNBXJMOQBRSDO-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 | 31yt7Ctxa8H |
|---|---|
| Name | 1-{4-[(p-chlorophenyl)sulfonyl]-3-thienyl}-3-phenylurea |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H13ClN2O3S2 |
| InChI | InChI=1S/C17H13ClN2O3S2/c18-12-6-8-14(9-7-12)25(22,23)16-11-24-10-15(16)20-17(21)19-13-4-2-1-3-5-13/h1-11H,(H2,19,20,21) |
| InChIKey | XGNBXJMOQBRSDO-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 55307M |
| Solvent | Polysol |