![1-[3-(5-chloro-3-methylbenzo[b]thien-2-yl)-1-methylpyrazol-5-yl]-3-methylurea](/api/spectrum/LACzHTbVM4Z/structure.png?h=300&w=458 "1-[3-(5-chloro-3-methylbenzo[b]thien-2-yl)-1-methylpyrazol-5-yl]-3-methylurea")
| SpectraBase Compound ID | EIUbXheR8Bj |
|---|---|
| InChI | InChI=1S/C15H15ClN4OS/c1-8-10-6-9(16)4-5-12(10)22-14(8)11-7-13(20(3)19-11)18-15(21)17-2/h4-7H,1-3H3,(H2,17,18,21) |
| InChIKey | XZZLBZBULXMOHS-UHFFFAOYSA-N |
| Mol Weight | 334.83 g/mol |
| Molecular Formula | C15H15ClN4OS |
| Exact Mass | 334.06551 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LACzHTbVM4Z |
|---|---|
| Name | 1-[3-(5-chloro-3-methylbenzo[b]thien-2-yl)-1-methylpyrazol-5-yl]-3-methylurea |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H15ClN4OS |
| InChI | InChI=1S/C15H15ClN4OS/c1-8-10-6-9(16)4-5-12(10)22-14(8)11-7-13(20(3)19-11)18-15(21)17-2/h4-7H,1-3H3,(H2,17,18,21) |
| InChIKey | XZZLBZBULXMOHS-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 59209M |
| Solvent | DMSO-d6 |