![1-[(o-chlorophenyl)sulfonyl]-3-(6,8-dihydro-5-oxo-5H-thiopyrano-[3,4-d]pyrimidin-2-yl)urea](/api/spectrum/Dg6ffNEc40n/structure.png?h=300&w=458 "1-[(o-chlorophenyl)sulfonyl]-3-(6,8-dihydro-5-oxo-5H-thiopyrano-[3,4-d]pyrimidin-2-yl)urea")
| SpectraBase Compound ID | DU6BeuvyLzd |
|---|---|
| InChI | InChI=1S/C14H11ClN4O4S2/c15-9-3-1-2-4-12(9)25(22,23)19-14(21)18-13-16-5-8-10(17-13)6-24-7-11(8)20/h1-5H,6-7H2,(H2,16,17,18,19,21) |
| InChIKey | UGQKGMYKLYOZPK-UHFFFAOYSA-N |
| Mol Weight | 398.84 g/mol |
| Molecular Formula | C14H11ClN4O4S2 |
| Exact Mass | 397.991025 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Dg6ffNEc40n |
|---|---|
| Name | 1-[(o-chlorophenyl)sulfonyl]-3-(6,8-dihydro-5-oxo-5H-thiopyrano-[3,4-d]pyrimidin-2-yl)urea |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H11ClN4O4S2 |
| InChI | InChI=1S/C14H11ClN4O4S2/c15-9-3-1-2-4-12(9)25(22,23)19-14(21)18-13-16-5-8-10(17-13)6-24-7-11(8)20/h1-5H,6-7H2,(H2,16,17,18,19,21) |
| InChIKey | UGQKGMYKLYOZPK-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 57520M |
| Solvent | Polysol |