![1-{4-[(p-chlorophenyl)sulfonyl]-3-methyl-2-thienyl}-3-(5-methyl-3-isoxazolyl)urea](/api/spectrum/KXY8mUIKiRE/structure.png?h=300&w=458 "1-{4-[(p-chlorophenyl)sulfonyl]-3-methyl-2-thienyl}-3-(5-methyl-3-isoxazolyl)urea")
| SpectraBase Compound ID | 4dfcWk0wpPn |
|---|---|
| InChI | InChI=1S/C16H14ClN3O4S2/c1-9-7-14(20-24-9)18-16(21)19-15-10(2)13(8-25-15)26(22,23)12-5-3-11(17)4-6-12/h3-8H,1-2H3,(H2,18,19,20,21) |
| InChIKey | OGJRAOZCHCWZCK-UHFFFAOYSA-N |
| Mol Weight | 411.88 g/mol |
| Molecular Formula | C16H14ClN3O4S2 |
| Exact Mass | 411.011426 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KXY8mUIKiRE |
|---|---|
| Name | 1-{4-[(p-chlorophenyl)sulfonyl]-3-methyl-2-thienyl}-3-(5-methyl-3-isoxazolyl)urea |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H14ClN3O4S2 |
| InChI | InChI=1S/C16H14ClN3O4S2/c1-9-7-14(20-24-9)18-16(21)19-15-10(2)13(8-25-15)26(22,23)12-5-3-11(17)4-6-12/h3-8H,1-2H3,(H2,18,19,20,21) |
| InChIKey | OGJRAOZCHCWZCK-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 56986M |
| Solvent | Polysol |