![1-[(o-chlorophenyl)sulfonyl]-3-(7,8-dihydro-4-methyl-5H-thiopyrano[4,3-d]pyrimidin-2-yl)urea](/api/spectrum/59WAYr3GkJ1/structure.png?h=300&w=458 "1-[(o-chlorophenyl)sulfonyl]-3-(7,8-dihydro-4-methyl-5H-thiopyrano[4,3-d]pyrimidin-2-yl)urea")
| SpectraBase Compound ID | 6Evu0cYgsqe |
|---|---|
| InChI | InChI=1S/C15H15ClN4O3S2/c1-9-10-8-24-7-6-12(10)18-14(17-9)19-15(21)20-25(22,23)13-5-3-2-4-11(13)16/h2-5H,6-8H2,1H3,(H2,17,18,19,20,21) |
| InChIKey | OTHKXQXSUUMXSJ-UHFFFAOYSA-N |
| Mol Weight | 398.88 g/mol |
| Molecular Formula | C15H15ClN4O3S2 |
| Exact Mass | 398.02741 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 59WAYr3GkJ1 |
|---|---|
| Name | 1-[(o-chlorophenyl)sulfonyl]-3-(7,8-dihydro-4-methyl-5H-thiopyrano[4,3-d]pyrimidin-2-yl)urea |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H15ClN4O3S2 |
| InChI | InChI=1S/C15H15ClN4O3S2/c1-9-10-8-24-7-6-12(10)18-14(17-9)19-15(21)20-25(22,23)13-5-3-2-4-11(13)16/h2-5H,6-8H2,1H3,(H2,17,18,19,20,21) |
| InChIKey | OTHKXQXSUUMXSJ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 59937M |
| Solvent | CDCl3 |